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

Systemtic Name: N-(diphenylmethyl)-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-benzhydryl-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzhydryl-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-benzhydryl-N-methyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)19-13-15-22(16-14-19)28-17-23(27)25(2)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,17H2,1-2H3