N-cyclohexyl-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-cyclohexyl-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-16-8-6-7-11-21(16)25-22(26)17(2)28-20-14-12-18(13-15-20)23(27)24-19-9-4-3-5-10-19/h6-8,11-15,17,19H,3-5,9-10H2,1-2H3,(H,24,27)(H,25,26)