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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3.C4H9NO/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;1-4(2)5-3-6/h4-7,10-11,14-15H,8-9H2,1-3H3;3-4H,1-2H3,(H,5,6)