4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
InChI
InChI=1S/C22H21NO4/c1-3-26-20-14-13-16(15-21(20)25-2)22(24)23-18-11-7-8-12-19(18)27-17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,23,24)
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
- (Z)-3-(4-fluorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-prop-2-enamide
- 1-(2,4-dimethylphenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-4-carboxamide
- 1-methylsulfonyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-2-carboxamide
- 4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzamide
- (E)-3-[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)prop-2-enamide
- 4-(cyclopropylcarbonylamino)-N-(2-phenoxyphenyl)benzamide
- 3-(ethylsulfamoyl)-N-(2-phenoxyphenyl)benzamide
- (E)-N-(2-phenoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]carbamate
- 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-phenoxyphenyl)benzamide
