3-[2-(2-chloranylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-10-9-20-18(23)13-5-4-6-14(11-13)21-17(22)12-25-16-8-3-2-7-15(16)19/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)