2-phenoxy-N-[2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-phenoxy-N-[2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[benzyl-(2-phenoxyacetyl)amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]ethyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[benzyl-(2-phenoxyacetyl)amino]ethyl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[2-[benzyl-(2-phenoxyacetyl)amino]ethyl]-2-phenoxy-acetamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(25-37-29-17-9-3-10-18-29)33(23-27-13-5-1-6-14-27)21-22-34(24-28-15-7-2-8-16-28)32(36)26-38-30-19-11-4-12-20-30/h1-20H,21-26H2