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

Systemtic Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-propylmethanamide Openeye Name: 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-propylformamide CAS Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol; N-propylformamide IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-propylformamide Traditional Name: 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-propylformamide Formula: C17H30N2O4 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3.C4H9NO/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;4H,2-3H2,1H3,(H,5,6)