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

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-p-anisyl-propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO5/c1-13(22)16-7-10-18(19(11-16)25-4)26-14(2)20(23)21-12-15-5-8-17(24-3)9-6-15/h5-11,14H,12H2,1-4H3,(H,21,23)/t14-/m1/s1