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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5/c1-29-18-8-6-17(7-9-18)20(25-12-14-30-15-13-25)16-24-22(27)10-11-26-19-4-2-3-5-21(19)31-23(26)28/h2-9,20H,10-16H2,1H3,(H,24,27)