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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-3-17(22)20-15-5-4-6-16(12(15)2)21-18(23)11-13-7-9-14(19)10-8-13/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)