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

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-(2-thenyl)benzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OCC=C

InChI

InChI=1S/C16H17NO3S/c1-3-8-20-14-7-6-12(10-15(14)19-2)16(18)17-11-13-5-4-9-21-13/h3-7,9-10H,1,8,11H2,2H3,(H,17,18)