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

Systemtic Name: N-(3-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-15-8-10-16(11-9-15)21(19-7-4-12-26-19)22-14-20(24)23-17-5-3-6-18(13-17)25-2/h3-13,21-22H,14H2,1-2H3,(H,23,24)/t21-/m1/s1