N-(diphenylmethyl)-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-benzhydryl-acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-benzhydrylacetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-benzhydryl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(26)21-15-20(28-2)13-14-22(21)29-16-23(27)25-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,24H,16H2,1-2H3,(H,25,27)