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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(4-cyano-2-methoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(4-cyano-2-methoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C18H18N2O3S/c1-3-8-20(12-15-5-4-9-24-15)18(21)13-23-16-7-6-14(11-19)10-17(16)22-2/h3-7,9-10H,1,8,12-13H2,2H3