N-(4-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(p-tolyl)-1,4-diazepane-1-carboxamide CAS Name: N-(4-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(p-tolyl)-1,4-diazepane-1-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCNCC2

InChI

InChI=1S/C13H19N3O/c1-11-3-5-12(6-4-11)15-13(17)16-9-2-7-14-8-10-16/h3-6,14H,2,7-10H2,1H3,(H,15,17)