N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(R)-p-tolyl(2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(R)-p-tolyl(2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H27NO4S MolecularWeight: 425.54048

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4S/c1-16-7-10-18(11-8-16)23(21-6-5-13-30-21)25-22(26)12-9-17-14-19(27-2)24(29-4)20(15-17)28-3/h5-8,10-11,13-15,23H,9,12H2,1-4H3,(H,25,26)/t23-/m1/s1