N-(3-cyanophenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(3-cyanophenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-cyanophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-cyanophenyl)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-cyanophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c18-12-13-5-4-8-15(11-13)20-16(22)9-10-19-17(23)21-14-6-2-1-3-7-14/h1-8,11H,9-10H2,(H,20,22)(H2,19,21,23)