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

Systemtic Name: 2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-phenethylacetamide Traditional Name: 2-[[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-amino]-N-phenethyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H30N4O3/c1-26(17-22(28)24-12-11-19-5-3-2-4-6-19)18-23(29)25-20-7-9-21(10-8-20)27-13-15-30-16-14-27/h2-10H,11-18H2,1H3,(H,24,28)(H,25,29)