N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(4-ethoxyphenoxy)-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(4-ethoxyphenoxy)-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-25(15-21(26)24-20-14-17(23)7-6-16(20)3)22(27)12-13-29-19-10-8-18(9-11-19)28-5-2/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)