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2-ethoxy-N-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide
2-ethoxy-N-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=CC=C2C
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=CC=C2C
InChI
InChI=1S/C19H22N2O3/c1-3-24-17-11-7-6-10-16(17)19(23)21-13-18(22)20-12-15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide
- methyl 4-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzoate
- N-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- dimethyl 2-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate
- 4-fluoranyl-N-quinolin-8-yl-1-benzothiophene-2-carboxamide
- methyl 3-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate
- (E)-3-(3-bromophenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide
- methyl 4-methyl-3-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzoate
- N-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
