2-(3,4-dimethoxyphenyl)-N-[(3-phenoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

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