N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-2-phenyl-acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-27-23-16-20(12-13-22(23)28-18-21-10-6-3-7-11-21)14-15-25-24(26)17-19-8-4-2-5-9-19/h2-13,16H,14-15,17-18H2,1H3,(H,25,26)