3-(2,2-dimethylpropanoylamino)-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(isopropylcarbamoylamino)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide Traditional Name: N-[3-(isopropylcarbamoylamino)phenyl]-3-(pivaloylamino)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N4O3/c1-14(2)23-21(29)26-18-11-7-10-17(13-18)24-19(27)15-8-6-9-16(12-15)25-20(28)22(3,4)5/h6-14H,1-5H3,(H,24,27)(H,25,28)(H2,23,26,29)