2-[2-(4-azanylphenoxy)phenoxy]-N-(2-hydroxyethyl)-2-methyl-propanamide

Systemtic Name: 2-[2-(4-azanylphenoxy)phenoxy]-N-(2-hydroxyethyl)-2-methyl-propanamide Openeye Name: 2-[2-(4-aminophenoxy)phenoxy]-N-(2-hydroxyethyl)-2-methyl-propanamide CAS Name: 2-[2-(4-aminophenoxy)phenoxy]-N-(2-hydroxyethyl)-2-methylpropanamide IUPAC Name: 2-[2-(4-aminophenoxy)phenoxy]-N-(2-hydroxyethyl)-2-methylpropanamide Traditional Name: 2-[2-(4-aminophenoxy)phenoxy]-N-(2-hydroxyethyl)-2-methyl-propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCO)OC1=CC=CC=C1OC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C(=O)NCCO)OC1=CC=CC=C1OC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O4/c1-18(2,17(22)20-11-12-21)24-16-6-4-3-5-15(16)23-14-9-7-13(19)8-10-14/h3-10,21H,11-12,19H2,1-2H3,(H,20,22)