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

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-2-28(35-27-18-16-24(17-19-27)23-12-7-4-8-13-23)30(34)32-26-15-9-14-25(21-26)31-29(33)20-22-10-5-3-6-11-22/h3-19,21,28H,2,20H2,1H3,(H,31,33)(H,32,34)