3-methoxy-N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C19H24N4O5/c1-26-16-4-2-3-15(13-16)19(25)23(7-6-22-8-11-27-12-9-22)14-18(24)20-17-5-10-28-21-17/h2-5,10,13H,6-9,11-12,14H2,1H3,(H,20,21,24)