3-azanyl-N-(4-methylphenyl)-2-oxidanylidene-azepane-1-carboxamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-2-oxidanylidene-azepane-1-carboxamide Openeye Name: 3-amino-2-oxo-N-(p-tolyl)azepane-1-carboxamide CAS Name: 3-amino-N-(4-methylphenyl)-2-oxo-1-azepanecarboxamide IUPAC Name: 3-amino-N-(4-methylphenyl)-2-oxoazepane-1-carboxamide Traditional Name: 3-amino-2-keto-N-(p-tolyl)azepane-1-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCC(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCC(C2=O)N

InChI

InChI=1S/C14H19N3O2/c1-10-5-7-11(8-6-10)16-14(19)17-9-3-2-4-12(15)13(17)18/h5-8,12H,2-4,9,15H2,1H3,(H,16,19)