N-[(4-methylphenyl)-phenyl-methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: 3-(2-nitroanilino)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-(2-nitroanilino)propanamide Traditional Name: 3-(2-nitroanilino)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-17-11-13-19(14-12-17)23(18-7-3-2-4-8-18)25-22(27)15-16-24-20-9-5-6-10-21(20)26(28)29/h2-14,23-24H,15-16H2,1H3,(H,25,27)