(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-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=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO4/c1-15(10-11-18-8-6-5-7-9-18)23-22(25)17(3)27-20-13-12-19(16(2)24)14-21(20)26-4/h5-9,12-15,17H,10-11H2,1-4H3,(H,23,25)/t15-,17-/m1/s1