3-(4-methoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21NO2S/c1-24-18-12-9-16(10-13-18)11-14-20(23)22-21(19-8-5-15-25-19)17-6-3-2-4-7-17/h2-10,12-13,15,21H,11,14H2,1H3,(H,22,23)/t21-/m1/s1