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

Systemtic Name: N-[3-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]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)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)19(24)22-16-5-3-4-14(10-16)11-21-18(23)12-25-17-8-6-15(20)7-9-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)