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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c1-2-28(36-27-18-16-23(17-19-27)22-10-5-3-6-11-22)30(34)32-25-13-9-12-24(20-25)31-29(33)21-35-26-14-7-4-8-15-26/h3-20,28H,2,21H2,1H3,(H,31,33)(H,32,34)