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

Systemtic Name: 3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)C(C)C2=CC=CS2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-6-8-14-11-15(12-16(22-4)18(14)23-5)19(21)20(3)13(2)17-9-7-10-24-17/h6-13H,1-5H3/b8-6+