3-(4-methoxyphenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-25(23(28)12-5-18-3-10-21(29-2)11-4-18)17-22(27)24-19-6-8-20(9-7-19)26-13-15-30-16-14-26/h3-4,6-11H,5,12-17H2,1-2H3,(H,24,27)