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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-o-phenetyl-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC(C2=CC=C(C=C2)C(C)C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C3=CC=CS3

InChI

InChI=1S/C24H28N2O2S/c1-4-28-21-9-6-5-8-20(21)26-23(27)16-25-24(22-10-7-15-29-22)19-13-11-18(12-14-19)17(2)3/h5-15,17,24-25H,4,16H2,1-3H3,(H,26,27)/t24-/m1/s1