2-benzamido-N-(3-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)benzamide

Systemtic Name: 2-benzamido-N-(3-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)benzamide Openeye Name: 2-benzamido-N-[2-methyl-1-(phenylcarbamoyl)butyl]benzamide CAS Name: N-(1-anilino-3-methyl-1-oxopentan-2-yl)-2-benzamidobenzamide IUPAC Name: N-(1-anilino-3-methyl-1-oxopentan-2-yl)-2-benzamidobenzamide Traditional Name: 2-benzamido-N-[2-methyl-1-(phenylcarbamoyl)butyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-3-18(2)23(26(32)27-20-14-8-5-9-15-20)29-25(31)21-16-10-11-17-22(21)28-24(30)19-12-6-4-7-13-19/h4-18,23H,3H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)