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

Systemtic Name: N,N-bis(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N,N-bis(2-furylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N,N-bis(2-furanylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N,N-bis(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N,N-bis(2-furfuryl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

InChI

InChI=1S/C22H23NO5/c1-3-6-17-9-10-20(21(13-17)25-2)28-16-22(24)23(14-18-7-4-11-26-18)15-19-8-5-12-27-19/h3-13H,14-16H2,1-2H3/b6-3+