N-[(4-methylphenyl)methyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: 4-(4-nitroanilino)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4-nitroanilino)butanamide Traditional Name: N-(4-methylbenzyl)-4-(4-nitroanilino)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-14-4-6-15(7-5-14)13-20-18(22)3-2-12-19-16-8-10-17(11-9-16)21(23)24/h4-11,19H,2-3,12-13H2,1H3,(H,20,22)