2-[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethoxy]-N-phenyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-3-14(2)21-20(26)23-18(24)13-27-17-12-8-7-11-16(17)19(25)22-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,22,25)(H2,21,23,24,26)/t14-/m1/s1