3-[(4-ethylphenyl)amino]benzene-1,2-dicarboxamide

Systemtic Name: 3-[(4-ethylphenyl)amino]benzene-1,2-dicarboxamide Openeye Name: 3-(4-ethylanilino)phthalamide CAS Name: 3-(4-ethylanilino)benzene-1,2-dicarboxamide IUPAC Name: 3-(4-ethylanilino)benzene-1,2-dicarboxamide Traditional Name: 3-(4-ethylanilino)phthalamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC=CC(=C2C(=O)N)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC=CC(=C2C(=O)N)C(=O)N

InChI

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