4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H24ClN3O4/c1-3-32-20-11-9-19(10-12-20)28-24(30)16-4-7-18(8-5-16)27-23(29)15-26-21-14-17(25)6-13-22(21)31-2/h4-14,26H,3,15H2,1-2H3,(H,27,29)(H,28,30)