2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O4/c1-3-21-18(23)11-25-16-6-4-5-15(10-16)22-19(24)12-26-17-8-7-14(20)9-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)