3-[[2-(2,2-dimethylpropanoylamino)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2,2-dimethylpropanoylamino)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2,2-dimethylpropanoylamino)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-[[[2-(pivaloylamino)acetyl]amino]methyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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