N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[3-(2-amino-2-oxo-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[3-(2-amino-2-keto-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]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)OCC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)18(23-19(25)14-7-4-3-5-8-14)20(26)22-15-9-6-10-16(11-15)27-12-17(21)24/h3-11,13,18H,12H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)