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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C18H21NO3S/c1-3-5-14-7-8-16(17(12-14)21-2)22-13-18(20)19-10-9-15-6-4-11-23-15/h3-8,11-12H,9-10,13H2,1-2H3,(H,19,20)/b5-3+