N-(4-methoxyphenyl)carbonylazepane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonylazepane-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)azepane-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-1-azepanecarboxamide IUPAC Name: N-(4-methoxybenzoyl)azepane-1-carboxamide Traditional Name: N-p-anisoylazepane-1-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCCCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-13-8-6-12(7-9-13)14(18)16-15(19)17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H,16,18,19)