2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O5/c1-23-13-6-3-11(4-7-13)18-16(20)10-17-14-9-12(19(21)22)5-8-15(14)24-2/h3-9,17H,10H2,1-2H3,(H,18,20)