3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(2-keto-5-methyl-1,3-benzoxazol-3-yl)-N-(4-morpholinophenyl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O4/c1-15-2-7-19-18(14-15)24(21(26)28-19)9-8-20(25)22-16-3-5-17(6-4-16)23-10-12-27-13-11-23/h2-7,14H,8-13H2,1H3,(H,22,25)