N-[1,2-bis(4-methoxyphenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-phenoxy-acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-27-20-12-8-18(9-13-20)16-23(19-10-14-21(28-2)15-11-19)25-24(26)17-29-22-6-4-3-5-7-22/h3-15,23H,16-17H2,1-2H3,(H,25,26)