2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butyramide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)17(13-4-6-14(20)7-5-13)18(24)22-15-8-10-16(11-9-15)23-19(25)21-3/h4-12,17H,1-3H3,(H,22,24)(H2,21,23,25)