N-[3-(4-methylphenyl)propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCC1=CC=C(C=C1)C
Isomeric SMILES
CCC(=O)NCCCC1=CC=C(C=C1)C
InChI
InChI=1S/C13H19NO/c1-3-13(15)14-10-4-5-12-8-6-11(2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,14,15)
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-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-(3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanal
- 4-[4-oxidanylidene-3-(2-phenoxyethyl)-3-[2,2,2-tris(fluoranyl)ethanoyl]-2,5-dihydro-1H-3-benzazepin-3-ium-7-yl]butanamide
- 4-(4-chlorophenyl)-1-(4-naphthalen-2-ylsulfonyl-2-propyl-2,3-dihydro-1,4-benzoxazin-3-yl)piperidin-4-ol hydrochloride
- (E)-2-ethyl-5-phenyl-2-piperazin-1-yl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pent-4-en-1-one
- 2-methyl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one
- N-ethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide
- 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone
- 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline
- 4-(4-chlorophenyl)-2-piperidin-1-yl-1-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1,4-dione
- 4-(4-chlorophenyl)-1-(4-naphthalen-2-ylsulfonyl-2-propyl-2,3-dihydro-1,4-benzoxazin-3-yl)piperidin-4-ol
