N-cyclooctyl-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclooctyl-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclooctyl-2-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclooctyl-2-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclooctyl-2-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclooctyl-2-[2-(2,4-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C25H32N2O3/c1-18-14-15-22(19(2)16-18)27-24(28)17-30-23-13-9-8-12-21(23)25(29)26-20-10-6-4-3-5-7-11-20/h8-9,12-16,20H,3-7,10-11,17H2,1-2H3,(H,26,29)(H,27,28)