2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]propanamide; ethanedioic acid

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]propanamide; ethanedioic acid Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]propanamide; oxalic acid CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]propanamide; oxalic acid IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]propanamide; oxalic acid Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]propionamide; oxalic acid Formula: C19H30N2O8 MolecularWeight: 414.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC)C(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC)C(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H28N2O4.C2H2O4/c1-11(16(18)21)12-6-7-14(15(8-12)22-5)23-10-13(20)9-19-17(2,3)4;3-1(4)2(5)6/h6-8,11,13,19-20H,9-10H2,1-5H3,(H2,18,21);(H,3,4)(H,5,6)