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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-30-21-8-7-17(15-22(21)31-2)19(26-11-13-32-14-12-26)16-25-23(28)9-10-27-18-5-3-4-6-20(18)33-24(27)29/h3-8,15,19H,9-14,16H2,1-2H3,(H,25,28)