N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-21(28)25-20-15-13-19(14-16-20)23(29)26-27-24(30)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,2H2,1H3,(H,25,28)(H,26,29)(H,27,30)