3,4-dimethoxy-5-prop-2-enyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-4-6-13-11-14(12-16(21-2)17(13)22-3)18(20)19-9-8-15-7-5-10-23-15/h4-5,7,10-12H,1,6,8-9H2,2-3H3,(H,19,20)