N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(pivaloylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

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