N-[(4-chloranyl-3-cyclopentyloxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid

Systemtic Name: N-[(4-chloranyl-3-cyclopentyloxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid Openeye Name: N-[[4-chloro-3-(cyclopentoxy)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine; oxalic acid CAS Name: N-[(4-chloro-3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; oxalic acid IUPAC Name: N-[(4-chloro-3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; oxalic acid Traditional Name: [4-chloro-3-(cyclopentoxy)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine; oxalic acid Formula: C25H32ClNO7 MolecularWeight: 493.97708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC(=C(C=C2)Cl)OC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC(=C(C=C2)Cl)OC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H30ClNO3.C2H2O4/c1-17(2)27-22-10-6-5-9-21(22)26-14-13-25-16-18-11-12-20(24)23(15-18)28-19-7-3-4-8-19;3-1(4)2(5)6/h5-6,9-12,15,17,19,25H,3-4,7-8,13-14,16H2,1-2H3;(H,3,4)(H,5,6)