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

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-20-12-10-19(11-13-20)26-23(28)16-6-8-18(9-7-16)25-22(27)15-30-21-5-3-4-17(24)14-21/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)