2-(4-chloranylphenoxy)-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxyindoxazen-3-yl)-2-methyl-propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NOC2=C1C(=CC=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NOC2=C1C(=CC=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-18(2,24-12-9-7-11(19)8-10-12)17(22)20-16-15-13(23-3)5-4-6-14(15)25-21-16/h4-10H,1-3H3,(H,20,21,22)