2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21ClN2OS/c1-24(14-16-7-5-10-18(22)13-16)15-20(25)23-21(19-11-6-12-26-19)17-8-3-2-4-9-17/h2-13,21H,14-15H2,1H3,(H,23,25)/t21-/m1/s1