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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-o-anisyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2S/c1-16-9-11-17(12-10-16)22(20-8-5-13-27-20)24-15-21(25)23-14-18-6-3-4-7-19(18)26-2/h3-13,22,24H,14-15H2,1-2H3,(H,23,25)/t22-/m1/s1