4-[3-[ethyl(phenylcarbamoyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl(phenylcarbamoyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl(phenylcarbamoyl)amino]propanoylamino]benzamide CAS Name: 4-[[3-[[anilino(oxo)methyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl(phenylcarbamoyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl(phenylcarbamoyl)amino]propanoylamino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-2-23(19(26)22-15-6-4-3-5-7-15)13-12-17(24)21-16-10-8-14(9-11-16)18(20)25/h3-11H,2,12-13H2,1H3,(H2,20,25)(H,21,24)(H,22,26)