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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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