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

Systemtic Name: N-(4-methylphenyl)-2-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 2-[[1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 2-[[2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C27H30N4O3/c1-19-7-9-21(10-8-19)30-27(33)24-5-3-4-6-25(24)28-20(2)26(32)29-22-11-13-23(14-12-22)31-15-17-34-18-16-31/h3-14,20,28H,15-18H2,1-2H3,(H,29,32)(H,30,33)