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

Systemtic Name: N-(diphenylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzhydryl-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-benzhydryl-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzhydryl-N-methyl-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-18(27)21-14-15-22(23(16-21)29-3)30-17-24(28)26(2)25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,25H,17H2,1-3H3