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

Systemtic Name: 3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]-N-phenyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-18(2)23(30-26(33)29-22-14-7-4-8-15-22)25(32)27-17-19-10-9-11-20(16-19)24(31)28-21-12-5-3-6-13-21/h3-16,18,23H,17H2,1-2H3,(H,27,32)(H,28,31)(H2,29,30,33)