4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C22H26FN3O5 MolecularWeight: 431.457343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCN2CCOCC2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCN2CCOCC2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O5/c1-29-20-14-16(22(28)24-8-9-26-10-12-30-13-11-26)2-7-19(20)31-15-21(27)25-18-5-3-17(23)4-6-18/h2-7,14H,8-13,15H2,1H3,(H,24,28)(H,25,27)