4-(4-methoxyphenoxy)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5/c1-26(24(29)4-3-15-32-22-11-9-21(30-2)10-12-22)18-23(28)25-19-5-7-20(8-6-19)27-13-16-31-17-14-27/h5-12H,3-4,13-18H2,1-2H3,(H,25,28)