2-(cyclooctylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC2CCCCCCC2)C

InChI

InChI=1S/C20H31N3O2/c1-15-9-8-12-18(16(15)2)23-20(25)14-22-19(24)13-21-17-10-6-4-3-5-7-11-17/h8-9,12,17,21H,3-7,10-11,13-14H2,1-2H3,(H,22,24)(H,23,25)