(2R)-N-(3-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(2-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(2-thenyl)amino]-2-phenyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CS1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-23(15-19-12-7-13-26-19)20(16-8-4-3-5-9-16)21(24)22-17-10-6-11-18(14-17)25-2/h3-14,20H,15H2,1-2H3,(H,22,24)/t20-/m1/s1