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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O2S/c1-17(2)19-8-10-20(11-9-19)24(22-5-4-14-29-22)26-16-23(27)25-15-18-6-12-21(28-3)13-7-18/h4-14,17,24,26H,15-16H2,1-3H3,(H,25,27)/t24-/m1/s1