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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-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=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

InChI

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