N-(4-ethoxyphenyl)-2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-morpholinoanilino)ethyl]amino]-N-p-phenetyl-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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