N-(3-ethanoylphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-acetylphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: N-(3-acetylphenyl)-3-[[anilino(oxo)methyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(22)14-6-5-9-16(12-14)20-17(23)10-11-19-18(24)21-15-7-3-2-4-8-15/h2-9,12H,10-11H2,1H3,(H,20,23)(H2,19,21,24)