N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H24N2O5/c1-3-7-17-11-12-21(22(14-17)29-2)31-16-23(27)26-20-10-5-4-9-19(20)24(28)25-15-18-8-6-13-30-18/h3-6,8-14H,1,7,15-16H2,2H3,(H,25,28)(H,26,27)