4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(tert-butylamino)-2-oxo-ethyl]-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(tert-butylamino)-2-keto-ethyl]-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-15-7-5-8-16(13-15)20-18(25)23-10-6-9-22(11-12-23)14-17(24)21-19(2,3)4/h5,7-8,13H,6,9-12,14H2,1-4H3,(H,20,25)(H,21,24)