2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO3/c1-15(2)12-20(17-8-6-5-7-9-17)23-22(25)14-19-13-18(16(3)24)10-11-21(19)26-4/h5-11,13,15,20H,12,14H2,1-4H3,(H,23,25)