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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-naphthylamino)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-26-18-10-9-14(22(24)25)11-17(18)21-19(23)12-20-16-8-4-6-13-5-2-3-7-15(13)16/h2-11,20H,12H2,1H3,(H,21,23)