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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-20(26(32)30-22-11-13-23(14-12-22)31-15-17-34-18-16-31)29-25-10-6-5-9-24(25)27(33)28-19-21-7-3-2-4-8-21/h2-14,20,29H,15-19H2,1H3,(H,28,33)(H,30,32)