2-[3-(4-cyanophenyl)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 2-[3-(4-cyanophenyl)propanoylamino]-N-ethyl-benzamide Openeye Name: 2-[3-(4-cyanophenyl)propanoylamino]-N-ethyl-benzamide CAS Name: 2-[[3-(4-cyanophenyl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 2-[3-(4-cyanophenyl)propanoylamino]-N-ethylbenzamide Traditional Name: 2-[3-(4-cyanophenyl)propanoylamino]-N-ethyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O2/c1-2-21-19(24)16-5-3-4-6-17(16)22-18(23)12-11-14-7-9-15(13-20)10-8-14/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,23)