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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(16-8-6-5-7-9-16)21(3)20(23)13-18-12-17(15(2)22)10-11-19(18)24-4/h5-12,14H,13H2,1-4H3