3-(4-ethanoylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO4/c1-14(18-6-4-5-7-19(18)24-3)21-20(23)12-13-25-17-10-8-16(9-11-17)15(2)22/h4-11,14H,12-13H2,1-3H3,(H,21,23)/t14-/m0/s1