2-azanyl-N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-N-propan-2-yl-butanediamide

Systemtic Name: 2-azanyl-N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-N-propan-2-yl-butanediamide Openeye Name: 2-amino-N'-(2-benzoyl-4-chloro-phenyl)-N-isopropyl-2-methyl-butanediamide CAS Name: 2-amino-N'-(2-benzoyl-4-chlorophenyl)-2-methyl-N-propan-2-ylbutanediamide IUPAC Name: 2-amino-N'-(2-benzoyl-4-chlorophenyl)-2-methyl-N-propan-2-ylbutanediamide Traditional Name: 2-amino-N'-(2-benzoyl-4-chloro-phenyl)-N-isopropyl-2-methyl-succinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)NC(=O)C(C)(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)24-20(28)21(3,23)12-18(26)25-17-10-9-15(22)11-16(17)19(27)14-7-5-4-6-8-14/h4-11,13H,12,23H2,1-3H3,(H,24,28)(H,25,26)