2-(diphenylmethyl)oxy-N-[(2-methoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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