(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(3-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(3-thenyl)amino]-2-phenyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CSC=C3

InChI

InChI=1S/C22H24N2O2S/c1-16-9-10-20(26-3)19(13-16)23-22(25)21(18-7-5-4-6-8-18)24(2)14-17-11-12-27-15-17/h4-13,15,21H,14H2,1-3H3,(H,23,25)/t21-/m0/s1