ethanedioic acid; 4-(3-ethoxyphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: ethanedioic acid; 4-(3-ethoxyphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(3-ethoxyphenoxy)-N-methyl-butan-1-amine; oxalic acid CAS Name: 4-(3-ethoxyphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine; oxalic acid IUPAC Name: N-benzyl-4-(3-ethoxyphenoxy)-N-methylbutan-1-amine; oxalic acid Traditional Name: benzyl-[4-(3-ethoxyphenoxy)butyl]-methyl-amine; oxalic acid Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCCCN(C)CC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCCCN(C)CC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO2.C2H2O4/c1-3-22-19-12-9-13-20(16-19)23-15-8-7-14-21(2)17-18-10-5-4-6-11-18;3-1(4)2(5)6/h4-6,9-13,16H,3,7-8,14-15,17H2,1-2H3;(H,3,4)(H,5,6)