2-[(2-ethoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(o-phenetidino)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-2-23-15-9-4-3-8-14(15)17-11-16(20)18-12-6-5-7-13(10-12)19(21)22/h3-10,17H,2,11H2,1H3,(H,18,20)