ethanedioic acid; 3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide

Systemtic Name: ethanedioic acid; 3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide Openeye Name: 3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide; oxalic acid CAS Name: 3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide; oxalic acid IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide; oxalic acid Traditional Name: 3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butyramide; oxalic acid Formula: C23H30N2O8 MolecularWeight: 462.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(C)CC(=O)NC2=CC(=CC=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(C)CC(=O)NC2=CC(=CC=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H28N2O4.C2H2O4/c1-4-26-18-8-10-19(11-9-18)27-13-12-22-16(2)14-21(24)23-17-6-5-7-20(15-17)25-3;3-1(4)2(5)6/h5-11,15-16,22H,4,12-14H2,1-3H3,(H,23,24);(H,3,4)(H,5,6)