3-oxidanylidene-N-[4-(2-phenoxypropanoylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-oxidanylidene-N-[4-(2-phenoxypropanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: 3-oxo-N-[4-(2-phenoxypropanoylamino)phenyl]-3-phenyl-propanamide CAS Name: 3-oxo-N-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-oxo-N-[4-(2-phenoxypropanoylamino)phenyl]-3-phenylpropanamide Traditional Name: 3-keto-N-[4-(2-phenoxypropanoylamino)phenyl]-3-phenyl-propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(30-21-10-6-3-7-11-21)24(29)26-20-14-12-19(13-15-20)25-23(28)16-22(27)18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,25,28)(H,26,29)