4-(cyclopropylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[1-(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)C(C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12-4-9-19(27-3)16(10-12)13(2)21-20(24)14-5-8-17(22-15-6-7-15)18(11-14)23(25)26/h4-5,8-11,13,15,22H,6-7H2,1-3H3,(H,21,24)