N-(3-methylphenyl)azepane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)azepane-1-carboxamide Openeye Name: N-(m-tolyl)azepane-1-carboxamide CAS Name: N-(3-methylphenyl)-1-azepanecarboxamide IUPAC Name: N-(3-methylphenyl)azepane-1-carboxamide Traditional Name: N-(m-tolyl)azepane-1-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCCCC2

InChI

InChI=1S/C14H20N2O/c1-12-7-6-8-13(11-12)15-14(17)16-9-4-2-3-5-10-16/h6-8,11H,2-5,9-10H2,1H3,(H,15,17)