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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)18(23)21-15-5-4-6-16(11-15)22-19(24)13(3)25-17-9-7-14(20)8-10-17/h4-13H,1-3H3,(H,21,23)(H,22,24)