2-(azocan-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(azocan-1-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-azocanyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(azocan-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(azocan-1-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCCCCC2

InChI

InChI=1S/C19H29N3O3/c1-21(19(24)15-22-11-6-4-3-5-7-12-22)14-18(23)20-16-9-8-10-17(13-16)25-2/h8-10,13H,3-7,11-12,14-15H2,1-2H3,(H,20,23)