3-methyl-N-[4-(4-phenoxybutanoylamino)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2
Isomeric SMILES
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2
InChI
InChI=1S/C21H26N2O3/c1-16(2)15-21(25)23-18-12-10-17(11-13-18)22-20(24)9-6-14-26-19-7-4-3-5-8-19/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3,(H,22,24)(H,23,25)
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-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-1-phenyl-pyrazole-4-carboxamide
- N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(3-methylbutanoylamino)phenyl]benzamide
- 4-(cyclopropylsulfamoyl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide
- N-[4-(3-methylbutanoylamino)phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 4,5-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrol-1-yl-thiophene-3-carboxamide
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-8-yl-ethanamide
- 3-methyl-N-[4-(3-phenylsulfanylpropanoylamino)phenyl]butanamide
- (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]prop-2-enamide
