N-[5-[2-(4-chlorophenyl)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(4-chlorophenyl)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(4-chlorophenyl)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

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