N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c20-17(23)12-15-6-8-16(9-7-15)22-18(24)10-11-21-19(25)13-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,20,23)(H,21,25)(H,22,24)