4-[[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

InChI=1S/C25H28N4O5/c1-17(30)27-20-10-11-23(33-3)22(13-20)28-24(31)16-29(15-21-5-4-12-34-21)14-18-6-8-19(9-7-18)25(32)26-2/h4-13H,14-16H2,1-3H3,(H,26,32)(H,27,30)(H,28,31)