N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-4-16-7-9-17(10-8-16)23(21-6-5-13-29-21)24-15-22(26)25-19-12-11-18(27-2)14-20(19)28-3/h5-14,23-24H,4,15H2,1-3H3,(H,25,26)/t23-/m1/s1