N-[1-(3-chlorophenyl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-12(14-4-3-5-15(17)8-14)18-16(20)10-19(2)9-13-6-7-21-11-13/h3-8,11-12H,9-10H2,1-2H3,(H,18,20)