N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-furfuryl)-2-(p-anisidino)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-18-12-6-4-11(5-7-12)15-10-14(17)16-9-13-3-2-8-19-13/h2-8,15H,9-10H2,1H3,(H,16,17)