2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]amino]-N-piperonyl-benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N4O6/c1-16(31)29-18-8-10-22(34-2)21(12-18)30-25(32)14-27-20-6-4-3-5-19(20)26(33)28-13-17-7-9-23-24(11-17)36-15-35-23/h3-12,27H,13-15H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)