N-(3,3-diphenylpropyl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H27NO3/c1-19-13-14-25(24(17-19)20(2)28)30-18-26(29)27-16-15-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,17,23H,15-16,18H2,1-2H3,(H,27,29)