4-[[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[[1-(4-chlorophenyl)-2-methylpropyl]amino]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[1-(4-chlorophenyl)-2-methylpropyl]carbamoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoylamino]methyl]-N-methyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)18(15-8-10-17(21)11-9-15)24-20(26)23-12-14-4-6-16(7-5-14)19(25)22-3/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H2,23,24,26)