N-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]ethanamide; ethanedioic acid

Systemtic Name: N-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]ethanamide; ethanedioic acid Openeye Name: N-[3-[2-[[3-(cyclopentoxy)phenyl]methylamino]ethoxy]-4-isopropoxy-phenyl]acetamide; oxalic acid CAS Name: N-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxyphenyl]acetamide; oxalic acid IUPAC Name: N-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxyphenyl]acetamide; oxalic acid Traditional Name: N-[3-[2-[[3-(cyclopentoxy)benzyl]amino]ethoxy]-4-isopropoxy-phenyl]acetamide; oxalic acid Formula: C27H36N2O8 MolecularWeight: 516.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C)OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C)OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H34N2O4.C2H2O4/c1-18(2)30-24-12-11-21(27-19(3)28)16-25(24)29-14-13-26-17-20-7-6-10-23(15-20)31-22-8-4-5-9-22;3-1(4)2(5)6/h6-7,10-12,15-16,18,22,26H,4-5,8-9,13-14,17H2,1-3H3,(H,27,28);(H,3,4)(H,5,6)