N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-oxidanyl-2-phenyl-ethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-oxidanyl-2-phenyl-ethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-hydroxy-2-phenyl-ethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-hydroxy-2-phenylethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-hydroxy-2-phenylethyl)benzamide Traditional Name: N-homoveratryl-N-(1-hydroxy-2-phenyl-ethyl)benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(CC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(CC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-29-22-14-13-20(17-23(22)30-2)15-16-26(25(28)21-11-7-4-8-12-21)24(27)18-19-9-5-3-6-10-19/h3-14,17,24,27H,15-16,18H2,1-2H3