4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(tert-butylamino)-2-oxo-ethyl]-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

InChI

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