2-(dimethylamino)-N-(1-naphthalen-1-ylethyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(1-naphthalen-1-ylethyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[1-(1-naphthyl)ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[1-(1-naphthalenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(1-naphthalen-1-ylethyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[1-(1-naphthyl)ethyl]-5-nitro-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14(17-10-6-8-15-7-4-5-9-18(15)17)22-21(25)19-13-16(24(26)27)11-12-20(19)23(2)3/h4-14H,1-3H3,(H,22,25)