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

Systemtic Name: 4-(methylamino)-N-(1-naphthalen-1-ylethyl)-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[1-(1-naphthyl)ethyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[1-(1-naphthalenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-(1-naphthalen-1-ylethyl)-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[1-(1-naphthyl)ethyl]-3-nitro-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)22-20(24)15-10-11-18(21-2)19(12-15)23(25)26/h3-13,21H,1-2H3,(H,22,24)