N-cyclohexyl-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-cyclohexyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H30N2O5/c1-26(18-9-5-4-6-10-18)24(28)17-13-14-21(22(15-17)30-3)31-16-23(27)25-19-11-7-8-12-20(19)29-2/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3,(H,25,27)