N-(3,4-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-21-13-12-19(15-22(21)27-2)24-23(25)16-28-20-11-7-6-10-18(20)14-17-8-4-3-5-9-17/h3-13,15H,14,16H2,1-2H3,(H,24,25)