N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1-naphthylamino)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-13-10-18(23(25)26)19(27-2)11-17(13)22-20(24)12-21-16-9-5-7-14-6-3-4-8-15(14)16/h3-11,21H,12H2,1-2H3,(H,22,24)