2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-(p-tolyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-benzyl-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-(p-tolyl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

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