N-(4-hydroxyphenyl)ethanamide; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: N-(4-hydroxyphenyl)ethanamide; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: N-(4-hydroxyphenyl)acetamide; 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: N-(4-hydroxyphenyl)acetamide; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: N-(4-hydroxyphenyl)acetamide; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: N-(4-hydroxyphenyl)acetamide; 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C23H34N2O5 MolecularWeight: 418.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(=O)NC1=CC=C(C=C1)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C15H25NO3.C8H9NO2/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;1-6(10)9-7-2-4-8(11)5-3-7/h4-7,12,14,16-17H,8-11H2,1-3H3;2-5,11H,1H3,(H,9,10)