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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-methylcyclohexyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16-6-3-4-9-21(16)25-23(27)17-10-12-19(13-11-17)29-15-22(26)24-18-7-5-8-20(14-18)28-2/h5,7-8,10-14,16,21H,3-4,6,9,15H2,1-2H3,(H,24,26)(H,25,27)