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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-24(22(27)15-17-3-9-20(28-2)10-4-17)16-21(26)23-18-5-7-19(8-6-18)25-11-13-29-14-12-25/h3-10H,11-16H2,1-2H3,(H,23,26)