N'-(3-aminophenyl)-N'-(2-ethylphenyl)ethanediamide

Systemtic Name: N'-(3-aminophenyl)-N'-(2-ethylphenyl)ethanediamide Openeye Name: N'-(3-aminophenyl)-N'-(2-ethylphenyl)oxamide CAS Name: N'-(3-aminophenyl)-N'-(2-ethylphenyl)oxamide IUPAC Name: N'-(3-aminophenyl)-N'-(2-ethylphenyl)oxamide Traditional Name: N'-(3-aminophenyl)-N'-(2-ethylphenyl)oxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=CC=CC(=C2)N)C(=O)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1N(C2=CC=CC(=C2)N)C(=O)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-2-11-6-3-4-9-14(11)19(16(21)15(18)20)13-8-5-7-12(17)10-13/h3-10H,2,17H2,1H3,(H2,18,20)