N-cyclohexyl-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-cyclohexyl-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H30N2O3/c1-16-8-7-11-22(17(16)2)26-23(27)18(3)29-21-14-12-19(13-15-21)24(28)25-20-9-5-4-6-10-20/h7-8,11-15,18,20H,4-6,9-10H2,1-3H3,(H,25,28)(H,26,27)