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

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-benzyl-N-phenethyl-acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-20(28)24-17-23(30-2)13-14-25(24)31-19-26(29)27(18-22-11-7-4-8-12-22)16-15-21-9-5-3-6-10-21/h3-14,17H,15-16,18-19H2,1-2H3