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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C31H30N2O3/c1-2-29(36-28-20-14-25(15-21-28)24-11-7-4-8-12-24)31(35)33-27-18-16-26(17-19-27)32-30(34)22-13-23-9-5-3-6-10-23/h3-12,14-21,29H,2,13,22H2,1H3,(H,32,34)(H,33,35)