4-chloranyl-N-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4-chloro-3-[[2-(4-methylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-19-11-7-18(8-12-19)26-24(29)17-6-13-21(25)22(14-17)27-23(28)15-31-20-9-4-16(2)5-10-20/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)