1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-prop-2-enylmethanamide

Systemtic Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-prop-2-enylmethanamide Openeye Name: N-allylformamide; 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol; N-prop-2-enylformamide IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-prop-2-enylformamide Traditional Name: N-allylformamide; 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3.C4H7NO/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;1-2-3-5-4-6/h4-7,10-11,14-15H,8-9H2,1-3H3;2,4H,1,3H2,(H,5,6)