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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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