2-(3,4-dimethoxyphenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-29-23-14-13-20(15-24(23)30-2)16-25(28)26(17-19-9-5-3-6-10-19)22(18-27)21-11-7-4-8-12-21/h3-15,22,27H,16-18H2,1-2H3/t22-/m0/s1