2,2-dimethyl-N-[(4-methylphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-methylphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-oxoazepan-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2,2-dimethyl-N-[(4-methylphenyl)methyl]-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 2,2-dimethyl-N-[(4-methylphenyl)methyl]-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-2,2-dimethyl-N-(4-methylbenzyl)propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)C(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-14-8-10-15(11-9-14)13-21(18(23)19(2,3)4)16-7-5-6-12-20-17(16)22/h8-11,16H,5-7,12-13H2,1-4H3,(H,20,22)