2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C22H27NO4/c1-15(10-11-18-8-6-5-7-9-18)23-22(25)17(3)27-21-14-19(26-4)12-13-20(21)16(2)24/h5-9,12-15,17H,10-11H2,1-4H3,(H,23,25)