2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-14(2)22(16-6-9-19(26-4)10-7-16)23-21(25)13-18-12-17(15(3)24)8-11-20(18)27-5/h6-12,14,22H,13H2,1-5H3,(H,23,25)