(2S)-2-(4-methylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21NO2S/c1-15-10-12-18(13-11-15)24-16(2)21(23)22-20(19-9-6-14-25-19)17-7-4-3-5-8-17/h3-14,16,20H,1-2H3,(H,22,23)/t16-,20+/m0/s1