(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[methyl(2-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[methyl(2-thenyl)amino]-2-phenyl-acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-24(14-17-9-6-12-27-17)20(15-7-4-3-5-8-15)21(25)23-16-10-11-19(26-2)18(22)13-16/h3-13,20H,14H2,1-2H3,(H,23,25)/t20-/m1/s1