2-(azepan-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-azepanyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(azepan-1-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-9-8-10-16(2)19(15)20-17(23)13-21(3)18(24)14-22-11-6-4-5-7-12-22/h8-10H,4-7,11-14H2,1-3H3,(H,20,23)