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

Systemtic Name: N-[4-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(2)19(25)23-15-6-3-13(4-7-15)11-22-18(24)10-14-5-8-16(20)17(21)9-14/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)