(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylbenzyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO4/c1-13-5-7-16(8-6-13)12-21-20(23)15(3)25-18-10-9-17(14(2)22)11-19(18)24-4/h5-11,15H,12H2,1-4H3,(H,21,23)/t15-/m0/s1