2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H21NO3S/c1-4-6-14-8-9-15(16(11-14)21-3)22-12-18(20)19-13(2)17-7-5-10-23-17/h4-5,7-11,13H,1,6,12H2,2-3H3,(H,19,20)