2-(azepan-1-yl)-N-(4-methoxyphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)ethanamide; ethanedioic acid Openeye Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)acetamide; oxalic acid CAS Name: 2-(1-azepanyl)-N-(4-methoxyphenyl)acetamide; oxalic acid IUPAC Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)acetamide; oxalic acid Traditional Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)acetamide; oxalic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22N2O2.C2H2O4/c1-19-14-8-6-13(7-9-14)16-15(18)12-17-10-4-2-3-5-11-17;3-1(4)2(5)6/h6-9H,2-5,10-12H2,1H3,(H,16,18);(H,3,4)(H,5,6)