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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO4S/c1-5-16-8-10-18(11-9-16)23(21-7-6-12-30-21)25-22(26)15-17-13-19(27-2)24(29-4)20(14-17)28-3/h6-14,23H,5,15H2,1-4H3,(H,25,26)/t23-/m1/s1