N-(3-cyclopentyloxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
InChI
InChI=1S/C22H27NO4/c1-25-20-12-5-7-16(22(20)26-2)13-14-21(24)23-17-8-6-11-19(15-17)27-18-9-3-4-10-18/h5-8,11-12,15,18H,3-4,9-10,13-14H2,1-2H3,(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
- N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(furan-2-yl)propanamide
- ethyl 4-[[(4-ethylphenyl)-thiophen-2-yl-methyl]carbamoyl]piperidine-1-carboxylate
- 3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide
- (3-chloranyl-1-adamantyl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone
- N-(1-adamantyl)-3-(3,5-dimethylphenoxy)propanamide
- N-(3-cyclopentyloxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
- N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide
- N-[(4-ethylphenyl)-thiophen-2-yl-methyl]pyridine-4-carboxamide
- 2-chloranyl-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide
- N-[1-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
