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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-thenyl)acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=CS3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO4S/c1-3-6-17-9-10-20(21(13-17)25-2)27-16-22(24)23(14-18-7-4-11-26-18)15-19-8-5-12-28-19/h3-13H,14-16H2,1-2H3/b6-3+