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

Systemtic Name: N-methylmethanamide; 1-(4-methyl-2-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide CAS Name: N-methylformamide; 1-(4-methyl-2-prop-2-enylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: N-methylformamide; 1-(4-methyl-2-prop-2-enylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2.C2H5NO/c1-5-6-14-9-13(4)7-8-16(14)19-11-15(18)10-17-12(2)3;1-3-2-4/h5,7-9,12,15,17-18H,1,6,10-11H2,2-4H3;2H,1H3,(H,3,4)