3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylhexan-2-yl)benzamide Openeye Name: N-(1,4-dimethylpentyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(5-methylhexan-2-yl)benzamide Traditional Name: N-(1,4-dimethylpentyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C24H32N2O5/c1-16(2)10-11-17(3)25-24(28)18-12-13-21(22(14-18)30-5)31-15-23(27)26-19-8-6-7-9-20(19)29-4/h6-9,12-14,16-17H,10-11,15H2,1-5H3,(H,25,28)(H,26,27)