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4-(cyclopropylamino)-N-methyl-N-[(2-methylphenyl)methyl]-3-nitro-benzamide
4-(cyclopropylamino)-N-methyl-N-[(2-methylphenyl)methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O3/c1-13-5-3-4-6-15(13)12-21(2)19(23)14-7-10-17(20-16-8-9-16)18(11-14)22(24)25/h3-7,10-11,16,20H,8-9,12H2,1-2H3
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- N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
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