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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(o-phenetidino)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-3-25-16-7-5-4-6-14(16)18-11-17(21)19-13-9-8-12(24-2)10-15(13)20(22)23/h4-10,18H,3,11H2,1-2H3,(H,19,21)