3-(2,2-dimethylpropanoylamino)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(2-furylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-(pivaloylamino)benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H26N4O4/c1-24(2,3)22(30)27-19-7-4-6-16(14-19)21(29)26-17-9-11-18(12-10-17)28-23(31)25-15-20-8-5-13-32-20/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H2,25,28,31)