2-(4-chloranylphenoxy)-2-methyl-N-(4-propoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-propoxyphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-propoxyphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-propoxyphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-propoxyphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-propoxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-4-13-23-16-11-7-15(8-12-16)21-18(22)19(2,3)24-17-9-5-14(20)6-10-17/h5-12H,4,13H2,1-3H3,(H,21,22)