2-(4-methylphenoxy)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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