4-(cyclopropylamino)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-3-8-19(27-2)14(11-13)9-10-21-20(24)15-4-7-17(22-16-5-6-16)18(12-15)23(25)26/h3-4,7-8,11-12,16,22H,5-6,9-10H2,1-2H3,(H,21,24)