N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]ethanamide; ethanedioic acid

Systemtic Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]ethanamide; ethanedioic acid Openeye Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide; oxalic acid CAS Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide; oxalic acid IUPAC Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide; oxalic acid Traditional Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide; oxalic acid Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2CCCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2CCCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H28N2O2.C2H2O4/c1-22-17-10-8-15(9-11-17)12-13-19-14-18(21)20-16-6-4-2-3-5-7-16;3-1(4)2(5)6/h8-11,16,19H,2-7,12-14H2,1H3,(H,20,21);(H,3,4)(H,5,6)