2-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-phenyl-benzamide Openeye Name: 2-[[1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]-N-phenylbenzamide IUPAC Name: 2-[[1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]-N-phenyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-19(25(31)28-21-11-13-22(14-12-21)30-15-17-33-18-16-30)27-24-10-6-5-9-23(24)26(32)29-20-7-3-2-4-8-20/h2-14,19,27H,15-18H2,1H3,(H,28,31)(H,29,32)