N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-(2-furylmethyl)-4-isobutoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-(2-furanylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-(2-furfuryl)-4-isobutoxy-N-[2-keto-2-(o-anisidino)ethyl]benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O5/c1-18(2)17-32-20-12-10-19(11-13-20)25(29)27(15-21-7-6-14-31-21)16-24(28)26-22-8-4-5-9-23(22)30-3/h4-14,18H,15-17H2,1-3H3,(H,26,28)