2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(p-tolyl)acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O2/c1-16-6-8-17(9-7-16)21-18(25)14-23-10-5-11-24(13-12-23)15-19(26)22-20(2,3)4/h6-9H,5,10-15H2,1-4H3,(H,21,25)(H,22,26)