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

Systemtic Name: 4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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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)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)18(14-5-9-16(21)10-6-14)19(24)22-17-11-7-15(8-12-17)20(25)23(3)4/h5-13,18H,1-4H3,(H,22,24)