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

Systemtic Name: N-(4-methoxyphenyl)-2-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c1-19(26(32)29-20-7-11-22(12-8-20)31-15-17-35-18-16-31)28-25-6-4-3-5-24(25)27(33)30-21-9-13-23(34-2)14-10-21/h3-14,19,28H,15-18H2,1-2H3,(H,29,32)(H,30,33)