N-(furan-2-ylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: N-(2-furanylmethyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(furan-2-ylmethyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-furfuryl)-3-methoxy-benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CO2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CO2)OCC=C

InChI

InChI=1S/C16H17NO4/c1-3-8-21-14-7-6-12(10-15(14)19-2)16(18)17-11-13-5-4-9-20-13/h3-7,9-10H,1,8,11H2,2H3,(H,17,18)