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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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