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

Systemtic Name: N-cyclooctyl-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-cyclooctyl-benzamide CAS Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-cyclooctylbenzamide IUPAC Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-cyclooctylbenzamide Traditional Name: 2-[2-(4-acetylanilino)-2-keto-ethoxy]-N-cyclooctyl-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-18(28)19-13-15-21(16-14-19)26-24(29)17-31-23-12-8-7-11-22(23)25(30)27-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,26,29)(H,27,30)