1-(tert-butylamino)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(tert-butylamino)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol; N-methylmethanamide Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(tert-butylamino)propan-2-ol; N-methylformamide CAS Name: 1-(tert-butylamino)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol; N-methylformamide IUPAC Name: 1-(tert-butylamino)-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(tert-butylamino)propan-2-ol; N-methylformamide Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)CC=C.CNC=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)CC=C.CNC=O

InChI

InChI=1S/C17H27NO2.C2H5NO/c1-6-7-14-10-13(2)8-9-16(14)20-12-15(19)11-18-17(3,4)5;1-3-2-4/h6,8-10,15,18-19H,1,7,11-12H2,2-5H3;2H,1H3,(H,3,4)