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

Systemtic Name: 3-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[(2-benzamido-3-methyl-1-oxopentyl)amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(2-benzamido-3-methylpentanoyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-4-15(2)19(25-21(27)17-10-6-5-7-11-17)22(28)24-14-16-9-8-12-18(13-16)20(26)23-3/h5-13,15,19H,4,14H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)