N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-14-10-19(24(26)27)20(28-3)12-18(14)22-21(25)13-23(2)17-9-8-15-6-4-5-7-16(15)11-17/h4-12H,13H2,1-3H3,(H,22,25)