3-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[(2-acetamido-3-methyl-1-oxobutyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(2-acetamido-3-methylbutanoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N-phenyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)19(23-15(3)25)21(27)22-13-16-8-7-9-17(12-16)20(26)24-18-10-5-4-6-11-18/h4-12,14,19H,13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)