N'-(4-aminophenyl)-N'-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-(4-aminophenyl)-N'-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-(4-aminophenyl)-N'-(2-ethoxyphenyl)oxamide CAS Name: N'-(4-aminophenyl)-N'-(2-ethoxyphenyl)oxamide IUPAC Name: N'-(4-aminophenyl)-N'-(2-ethoxyphenyl)oxamide Traditional Name: N'-(4-aminophenyl)-N'-o-phenetyl-oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=CC=C(C=C2)N)C(=O)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=CC=C(C=C2)N)C(=O)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-2-22-14-6-4-3-5-13(14)19(16(21)15(18)20)12-9-7-11(17)8-10-12/h3-10H,2,17H2,1H3,(H2,18,20)