2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(1-phenylethyl)acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)C(C)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)C(C)C2=CC=CS2

InChI

InChI=1S/C17H22N2OS/c1-13(15-8-5-4-6-9-15)18-17(20)12-19(3)14(2)16-10-7-11-21-16/h4-11,13-14H,12H2,1-3H3,(H,18,20)