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

Systemtic Name: N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-furylmethyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-2-(p-tolyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4/c1-17-9-11-18(12-10-17)14-23(27)25(15-19-6-5-13-29-19)16-22(26)24-20-7-3-4-8-21(20)28-2/h3-13H,14-16H2,1-2H3,(H,24,26)