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

Systemtic Name: N-ethylmethanamide; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: N-ethylformamide; 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: N-ethylformamide; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: N-ethylformamide; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: N-ethylformamide; 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3.C3H7NO/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;1-2-4-3-5/h4-7,10-11,14-15H,8-9H2,1-3H3;3H,2H2,1H3,(H,4,5)