N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N4O5/c1-15(26-18-4-2-3-5-19(18)31-22(26)29)21(28)24-17-8-6-16(7-9-17)23-20(27)14-25-10-12-30-13-11-25/h2-9,15H,10-14H2,1H3,(H,23,27)(H,24,28)