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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-12(2)19(24)21-16-9-4-13(3)17(11-16)22-18(23)10-14-5-7-15(20)8-6-14/h4-9,11-12H,10H2,1-3H3,(H,21,24)(H,22,23)