2-[(4-methoxyphenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-(p-anisidino)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-14-8-4-11(5-9-14)16-10-15(19)17-12-2-6-13(7-3-12)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)