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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O3S/c1-4-6-17-8-10-18(11-9-17)24(22-7-5-14-30-22)25-16-23(27)26-20-13-12-19(28-2)15-21(20)29-3/h5,7-15,24-25H,4,6,16H2,1-3H3,(H,26,27)/t24-/m1/s1