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

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=C(C=C(C=C1)C(=O)C)OC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=C(C=C(C=C1)C(=O)C)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-5-17(18-9-7-6-8-10-18)14-23-22(25)16(3)27-20-12-11-19(15(2)24)13-21(20)26-4/h6-13,16-17H,5,14H2,1-4H3,(H,23,25)/t16-,17+/m0/s1