N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-13-23-20(26)15(2)25-21(27)17-11-7-8-12-18(17)22-24-14-19(28-22)16-9-5-4-6-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,23,26)(H,25,27)