2-(3-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(3-methoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-22-9-5-8-20(14-22)15-23(25)24-16-18-10-12-21(13-11-18)27-17-19-6-3-2-4-7-19/h2-14H,15-17H2,1H3,(H,24,25)