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

Systemtic Name: 3-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]propionamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO2S/c1-16-8-11-18(12-9-16)22(20-7-4-14-26-20)23-21(24)13-10-17-5-3-6-19(15-17)25-2/h3-9,11-12,14-15,22H,10,13H2,1-2H3,(H,23,24)/t22-/m1/s1