2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-phenylbutyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-8-19(16-9-6-5-7-10-16)22-21(24)14-18-13-17(15(2)23)11-12-20(18)25-3/h5-7,9-13,19H,4,8,14H2,1-3H3,(H,22,24)