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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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