N-(4-cyanophenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-cyanophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O2/c19-13-15-6-8-16(9-7-15)21-17(22)10-11-20-18(23)12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,23)(H,21,22)