N-(diphenylmethyl)-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

InChI

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