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

Systemtic Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-propylmethanamide Openeye Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-propylformamide CAS Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)-2-propanol; N-propylformamide IUPAC Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-propylformamide Traditional Name: 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-propylformamide Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3.C4H9NO/c1-14(2,3)15-9-11(16)10-18-13-8-6-5-7-12(13)17-4;1-2-3-5-4-6/h5-8,11,15-16H,9-10H2,1-4H3;4H,2-3H2,1H3,(H,5,6)