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

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[3-(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=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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