N-cyclohexyl-4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-cyclohexyl-4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-(2,5-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-16-9-10-17(2)22(15-16)26-23(27)18(3)29-21-13-11-19(12-14-21)24(28)25-20-7-5-4-6-8-20/h9-15,18,20H,4-8H2,1-3H3,(H,25,28)(H,26,27)