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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O4/c1-4-22-19(24)12-26-17-7-5-6-16(11-17)23-20(25)14(3)27-18-9-8-15(21)10-13(18)2/h5-11,14H,4,12H2,1-3H3,(H,22,24)(H,23,25)