3-(4-methylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC=C2C(C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC=C2C(C)C)C
InChI
InChI=1S/C20H25NO2/c1-14(2)18-7-5-6-16(4)20(18)21-19(22)12-13-23-17-10-8-15(3)9-11-17/h5-11,14H,12-13H2,1-4H3,(H,21,22)
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
- (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-4-methylsulfanyl-butanamide
- N-(2-methyl-6-propan-2-yl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide
- 3-(2,5-dimethylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-(2-methyl-6-propan-2-yl-phenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutylsulfanyl)-3-nitro-benzamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-propyl-thiophene-2-carboxamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
