3-methyl-N-(1-naphthalen-1-ylethyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(1-naphthalen-1-ylethyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-[1-(1-naphthyl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[1-(1-naphthalenyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(1-naphthalen-1-ylethyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-[1-(1-naphthyl)ethyl]-4-nitro-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-13-12-16(10-11-19(13)22(24)25)20(23)21-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,1-2H3,(H,21,23)