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

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(R)-p-tolyl(2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(R)-p-tolyl(2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25NO4S/c1-15-7-9-17(10-8-15)22(20-6-5-11-29-20)24-21(25)14-16-12-18(26-2)23(28-4)19(13-16)27-3/h5-13,22H,14H2,1-4H3,(H,24,25)/t22-/m1/s1