3-methoxy-4-prop-2-enoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OCC=C

InChI

InChI=1S/C17H19NO3S/c1-3-10-21-15-7-6-13(12-16(15)20-2)17(19)18-9-8-14-5-4-11-22-14/h3-7,11-12H,1,8-10H2,2H3,(H,18,19)