3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CS2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCC2=CC=CS2)OC)OC

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/h4-7,10-12H,8-9H2,1-3H3,(H,19,20)/b6-4+