N-(3-chloranyl-4-methyl-phenyl)-2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-4-31-20-13-11-18(12-14-20)27-24(29)17(3)32-23-8-6-5-7-21(23)25(30)28-19-10-9-16(2)22(26)15-19/h5-15,17H,4H2,1-3H3,(H,27,29)(H,28,30)