4-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[(2-benzamido-3-methyl-1-oxopentyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[(2-benzamido-3-methylpentanoyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[(2-benzamido-3-methyl-pentanoyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-5-16(2)20(25-21(27)18-9-7-6-8-10-18)22(28)24-15-17-11-13-19(14-12-17)23(29)26(3)4/h6-14,16,20H,5,15H2,1-4H3,(H,24,28)(H,25,27)