2-(cyclooctylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(cyclooctylamino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(cyclooctylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(cyclooctylamino)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC2CCCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC2CCCCCCC2

InChI

InChI=1S/C20H31N3O3/c1-23(15-19(24)22-17-11-8-12-18(13-17)26-2)20(25)14-21-16-9-6-4-3-5-7-10-16/h8,11-13,16,21H,3-7,9-10,14-15H2,1-2H3,(H,22,24)