3-methyl-N-naphthalen-1-yl-2-(4-nitrophenyl)butanamide

Systemtic Name: 3-methyl-N-naphthalen-1-yl-2-(4-nitrophenyl)butanamide Openeye Name: 3-methyl-N-(1-naphthyl)-2-(4-nitrophenyl)butanamide CAS Name: 3-methyl-N-(1-naphthalenyl)-2-(4-nitrophenyl)butanamide IUPAC Name: 3-methyl-N-naphthalen-1-yl-2-(4-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(1-naphthyl)-2-(4-nitrophenyl)butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-14(2)20(16-10-12-17(13-11-16)23(25)26)21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-14,20H,1-2H3,(H,22,24)