2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO3/c1-15(9-10-17-7-5-4-6-8-17)22-21(24)14-19-13-18(16(2)23)11-12-20(19)25-3/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,22,24)