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

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[1-(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)NC(C)C2=CC=CS2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CS2)OC)OC

InChI

InChI=1S/C18H21NO3S/c1-5-7-13-10-14(11-15(21-3)17(13)22-4)18(20)19-12(2)16-8-6-9-23-16/h5-12H,1-4H3,(H,19,20)/b7-5+