2-(cyclohexylmethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide; ethanedioic acid

Systemtic Name: 2-(cyclohexylmethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide; ethanedioic acid Openeye Name: 2-(cyclohexylmethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide; oxalic acid CAS Name: 2-(cyclohexylmethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide; oxalic acid IUPAC Name: 2-(cyclohexylmethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide; oxalic acid Traditional Name: 2-(cyclohexylmethylamino)-N-homoveratryl-acetamide; oxalic acid Formula: C21H32N2O7 MolecularWeight: 424.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNCC2CCCCC2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNCC2CCCCC2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H30N2O3.C2H2O4/c1-23-17-9-8-15(12-18(17)24-2)10-11-21-19(22)14-20-13-16-6-4-3-5-7-16;3-1(4)2(5)6/h8-9,12,16,20H,3-7,10-11,13-14H2,1-2H3,(H,21,22);(H,3,4)(H,5,6)