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

Systemtic Name: 3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide Openeye Name: 3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide CAS Name: 3-[(2-benzamido-3-methyl-1-oxopentyl)amino]benzamide IUPAC Name: 3-[(2-benzamido-3-methylpentanoyl)amino]benzamide Traditional Name: 3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-13(2)17(23-19(25)14-8-5-4-6-9-14)20(26)22-16-11-7-10-15(12-16)18(21)24/h4-13,17H,3H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)