N-[(1S)-1-(4-methylphenyl)propyl]-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-[(2-nitrophenyl)amino]butanamide Openeye Name: 4-(2-nitroanilino)-N-[(1S)-1-(p-tolyl)propyl]butanamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(2-nitroanilino)butanamide Traditional Name: 4-(2-nitroanilino)-N-[(1S)-1-(p-tolyl)propyl]butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-3-17(16-12-10-15(2)11-13-16)22-20(24)9-6-14-21-18-7-4-5-8-19(18)23(25)26/h4-5,7-8,10-13,17,21H,3,6,9,14H2,1-2H3,(H,22,24)/t17-/m0/s1