2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22(35-28-19-13-25(14-20-28)24-10-6-3-7-11-24)30(34)32-27-17-15-26(16-18-27)31-29(33)21-12-23-8-4-2-5-9-23/h2-11,13-20,22H,12,21H2,1H3,(H,31,33)(H,32,34)