4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(2-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(o-phenetidino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H28N2O5/c1-5-32-24-9-7-6-8-21(24)27-25(29)18(3)33-20-13-11-19(12-14-20)26(30)28-22-16-17(2)10-15-23(22)31-4/h6-16,18H,5H2,1-4H3,(H,27,29)(H,28,30)