2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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