3,5-dimethoxy-N,4-dimethyl-N-[2-(4-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C(=C2)OC)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C(=C2)OC)C)OC
InChI
InChI=1S/C20H25NO4/c1-14-6-8-17(9-7-14)25-11-10-21(3)20(22)16-12-18(23-4)15(2)19(13-16)24-5/h6-9,12-13H,10-11H2,1-5H3
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
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
- N-methyl-2-[8-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide
- 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
- 4-fluoranyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-benzothiophene-2-carboxamide
- N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanyl-benzamide
- N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-naphthalene-2-carboxamide
- 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide
- N-[(2S)-3-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-methyl-N-[2-(4-methylphenoxy)ethyl]-3H-benzimidazole-5-carboxamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]butanamide
