2-(4-fluoranylphenoxy)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-propionamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O4/c1-16(30-20-9-3-17(23)4-10-20)22(28)25(2)15-21(27)24-18-5-7-19(8-6-18)26-11-13-29-14-12-26/h3-10,16H,11-15H2,1-2H3,(H,24,27)