N-[2-[[3-acetamido-3-(4-chlorophenyl)propanoyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[3-acetamido-3-(4-chlorophenyl)propanoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-acetamido-3-(4-chlorophenyl)propanoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-acetamido-3-(4-chlorophenyl)-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-acetamido-3-(4-chlorophenyl)propanoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-acetamido-3-(4-chlorophenyl)propanoyl]amino]ethyl]-2-methyl-propionamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C17H24ClN3O3/c1-11(2)17(24)20-9-8-19-16(23)10-15(21-12(3)22)13-4-6-14(18)7-5-13/h4-7,11,15H,8-10H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)