2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-13(2)18(16-5-4-10-23-16)20-17(22)12-21(3)11-14-6-8-15(19)9-7-14/h4-10,13,18H,11-12H2,1-3H3,(H,20,22)