N-(3-methoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-16(2)17-9-11-18(12-10-17)23(21-8-5-13-28-21)24-15-22(26)25-19-6-4-7-20(14-19)27-3/h4-14,16,23-24H,15H2,1-3H3,(H,25,26)/t23-/m1/s1