4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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