4-butoxy-3-chloranyl-5-ethoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C26H34ClN3O5 MolecularWeight: 504.01826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC

InChI

InChI=1S/C26H34ClN3O5/c1-4-6-13-35-25-22(27)16-19(17-23(25)34-5-2)26(32)29(3)18-24(31)28-20-7-9-21(10-8-20)30-11-14-33-15-12-30/h7-10,16-17H,4-6,11-15,18H2,1-3H3,(H,28,31)