N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-(2-furylmethyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-(2-furanylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-3,4-dimethyl-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16-10-11-18(13-17(16)2)23(27)25(14-19-7-6-12-29-19)15-22(26)24-20-8-4-5-9-21(20)28-3/h4-13H,14-15H2,1-3H3,(H,24,26)