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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]propanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]propanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CN(CCO1)CC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCC1CN(CCO1)CC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H25N3O4/c1-16(25-19-9-5-6-10-20(19)29-22(25)27)21(26)23-13-18-15-24(11-12-28-18)14-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,23,26)