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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(25)24(16-20-12-6-8-14-22(20)26-2)21-13-7-9-15-23(21)27-17-19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3