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

Systemtic Name: 2-azanyl-N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-ethyl-2-methyl-butanediamide Openeye Name: 2-amino-N'-(2-benzoyl-4-chloro-phenyl)-N-ethyl-2-methyl-butanediamide CAS Name: 2-amino-N'-(2-benzoyl-4-chlorophenyl)-N-ethyl-2-methylbutanediamide IUPAC Name: 2-amino-N'-(2-benzoyl-4-chlorophenyl)-N-ethyl-2-methylbutanediamide Traditional Name: 2-amino-N'-(2-benzoyl-4-chloro-phenyl)-N-ethyl-2-methyl-succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-3-23-19(27)20(2,22)12-17(25)24-16-10-9-14(21)11-15(16)18(26)13-7-5-4-6-8-13/h4-11H,3,12,22H2,1-2H3,(H,23,27)(H,24,25)