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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4/c1-25-12-6-11-21-19(24)14-7-2-4-9-16(14)22-18(23)13-26-17-10-5-3-8-15(17)20/h2-5,7-10H,6,11-13H2,1H3,(H,21,24)(H,22,23)