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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-21(35-27-17-15-23(16-18-27)22-9-4-2-5-10-22)29(33)31-25-12-8-11-24(19-25)30-28(32)20-34-26-13-6-3-7-14-26/h2-19,21H,20H2,1H3,(H,30,32)(H,31,33)