3-oxidanyl-1-(phenylmethyl)azepane-2-carboxamide

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)azepane-2-carboxamide Openeye Name: 1-benzyl-3-hydroxy-azepane-2-carboxamide CAS Name: 3-hydroxy-1-(phenylmethyl)-2-azepanecarboxamide IUPAC Name: 1-benzyl-3-hydroxyazepane-2-carboxamide Traditional Name: 1-benzyl-3-hydroxy-azepane-2-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C(C1)O)C(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(C(C1)O)C(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c15-14(18)13-12(17)8-4-5-9-16(13)10-11-6-2-1-3-7-11/h1-3,6-7,12-13,17H,4-5,8-10H2,(H2,15,18)