2-(4-chloranylphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-isobutoxyphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-isobutoxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-13(2)12-23-18-6-4-5-16(11-18)21-19(22)14(3)24-17-9-7-15(20)8-10-17/h4-11,13-14H,12H2,1-3H3,(H,21,22)