N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-methyl-2-[(phenylmethyl)-prop-2-enylamino]-2-thiophen-2-ylacetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: 2-[allyl(benzyl)amino]-N-methyl-2-(2-thienyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CS1)N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(C1=CC=CS1)N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-3-11-19(13-14-8-5-4-6-9-14)16(17(20)18-2)15-10-7-12-21-15/h3-10,12,16H,1,11,13H2,2H3,(H,18,20)