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

Systemtic Name: 4-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenyl)-3-methylbutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)19(16-9-11-18(22)12-10-16)21(26)24(4)13-15-5-7-17(8-6-15)20(25)23-3/h5-12,14,19H,13H2,1-4H3,(H,23,25)