4-phenyl-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-2-12-17-16(18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18)
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-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-4-nitro-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-iodanyl-benzamide
- 2-azanyl-1-(3-chlorophenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-7,7-dimethyl-1-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(2-nitro-2-phenyl-ethenyl)sulfanylpyridin-1-ium
- 2-[(4-methylphenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
- 2-bromanyl-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
- 2-[(2-hydroxyphenyl)amino]-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one
