3-methyl-N-(phenylmethyl)-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-12-14-9-5-6-10-15(14)20-16(12)17(19)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,19)
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
- (3Z,5E)-1-methyl-3,5-bis[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]piperidin-1-ium-4-one
- N-(4-methoxy-3-nitro-phenyl)-3-nitro-benzamide
- N-(pyridin-4-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- N-(2-chlorophenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- 3,11-bis[4-[bis(fluoranyl)methoxy]phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one
- ethyl 2-[2-[(5-nitrofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- 4-chloranyl-N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-nitro-benzamide
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2,4-bis(chloranyl)-N-[(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)carbamothioyl]benzamide
- N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3,5-dinitro-benzamide
