2-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(cyclooctylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclooctylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(24-18-11-5-2-1-3-6-12-18)17-28-21-16-10-9-15-20(21)23(27)25-19-13-7-4-8-14-19/h4,7-10,13-16,18H,1-3,5-6,11-12,17H2,(H,24,26)(H,25,27)