4-(2-methylprop-2-enoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(2-thenyl)benzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H17NO2S/c1-12(2)11-19-14-7-5-13(6-8-14)16(18)17-10-15-4-3-9-20-15/h3-9H,1,10-11H2,2H3,(H,17,18)