2,2-dimethyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-oxo-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]ethyl]-2,2-dimethyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O2/c1-16-6-8-17(9-7-16)15-22-10-5-11-23(13-12-22)18(24)14-21-19(25)20(2,3)4/h6-9H,5,10-15H2,1-4H3,(H,21,25)