(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-p-phenetyl-propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO5/c1-5-25-17-9-7-16(8-10-17)21-20(23)14(3)26-18-11-6-15(13(2)22)12-19(18)24-4/h6-12,14H,5H2,1-4H3,(H,21,23)/t14-/m0/s1