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

Systemtic Name: 4-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2-chloro-4-methyl-anilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2-chloro-4-methylanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chloro-4-methylanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2-chloro-4-methyl-anilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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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=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c1-3-31-20-11-9-19(10-12-20)28-24(30)17-5-7-18(8-6-17)27-23(29)15-26-22-13-4-16(2)14-21(22)25/h4-14,26H,3,15H2,1-2H3,(H,27,29)(H,28,30)