(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO5/c1-12(21)14-9-10-17(18(11-14)24-4)25-13(2)19(22)20-15-7-5-6-8-16(15)23-3/h5-11,13H,1-4H3,(H,20,22)/t13-/m1/s1