N-[2-[(2-benzamido-3-methyl-pentanoyl)amino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(2-benzamido-3-methyl-pentanoyl)amino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(2-benzamido-3-methyl-pentanoyl)amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[(2-benzamido-3-methyl-1-oxopentyl)amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(2-benzamido-3-methylpentanoyl)amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[(2-benzamido-3-methyl-pentanoyl)amino]ethyl]-2-chloro-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26ClN3O3/c1-3-15(2)19(26-20(27)16-9-5-4-6-10-16)22(29)25-14-13-24-21(28)17-11-7-8-12-18(17)23/h4-12,15,19H,3,13-14H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)