2-[methyl(naphthalen-2-yl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N4O3/c1-24(20-9-6-16-4-2-3-5-17(16)14-20)15-21(26)23-13-12-22-18-7-10-19(11-8-18)25(27)28/h2-11,14,22H,12-13,15H2,1H3,(H,23,26)