N-[1-(4-ethanoyl-3-methoxy-phenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[1-(4-ethanoyl-3-methoxy-phenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[1-(4-acetyl-3-methoxy-phenyl)-2-methyl-3-oxo-3-phenyl-propyl]acetamide CAS Name: N-[1-(4-acetyl-3-methoxyphenyl)-2-methyl-3-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[1-(4-acetyl-3-methoxyphenyl)-2-methyl-3-oxo-3-phenylpropyl]acetamide Traditional Name: N-[1-(4-acetyl-3-methoxy-phenyl)-3-keto-2-methyl-3-phenyl-propyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-13(21(25)16-8-6-5-7-9-16)20(22-15(3)24)17-10-11-18(14(2)23)19(12-17)26-4/h5-13,20H,1-4H3,(H,22,24)