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

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21(34-27-17-15-24(16-18-27)23-11-6-3-7-12-23)29(33)31-26-14-8-13-25(20-26)30-28(32)19-22-9-4-2-5-10-22/h2-18,20-21H,19H2,1H3,(H,30,32)(H,31,33)