1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylmethanamide Openeye Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)-2-propanol; N-methylformamide IUPAC Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1OC)O.CNC=O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1OC)O.CNC=O

InChI

InChI=1S/C14H23NO3.C2H5NO/c1-14(2,3)15-9-11(16)10-18-13-8-6-5-7-12(13)17-4;1-3-2-4/h5-8,11,15-16H,9-10H2,1-4H3;2H,1H3,(H,3,4)