N-(2,3-dimethylcyclohexyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-16-6-4-9-22(17(16)2)26-24(28)18-10-12-20(13-11-18)30-15-23(27)25-19-7-5-8-21(14-19)29-3/h5,7-8,10-14,16-17,22H,4,6,9,15H2,1-3H3,(H,25,27)(H,26,28)