2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-17-4-9-21(29-3)18(14-17)15-23(28)25(2)16-22(27)24-19-5-7-20(8-6-19)26-10-12-30-13-11-26/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)