4-(cyclopropylamino)-N-[(4-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-(cyclopropylamino)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-2-4-13(5-3-12)11-19-18(22)14-6-9-16(20-15-7-8-15)17(10-14)21(23)24/h2-6,9-10,15,20H,7-8,11H2,1H3,(H,19,22)