N-(furan-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-allyl-N-(2-furylmethyl)-4,5-dimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-3,4-dimethoxy-5-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-allyl-N-(2-furfuryl)-4,5-dimethoxy-N-(2-thenyl)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C22H23NO4S/c1-4-7-16-12-17(13-20(25-2)21(16)26-3)22(24)23(14-18-8-5-10-27-18)15-19-9-6-11-28-19/h4-6,8-13H,1,7,14-15H2,2-3H3