3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide

Systemtic Name: 3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide Openeye Name: 3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide CAS Name: 3-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]benzamide Traditional Name: 3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-11(2)16(12-6-8-14(19)9-7-12)18(23)21-15-5-3-4-13(10-15)17(20)22/h3-11,16H,1-2H3,(H2,20,22)(H,21,23)