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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(2-methylphenoxy)propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(2-methylphenoxy)propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(2-methylphenoxy)propanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(2-methylphenoxy)propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C21H25ClN2O3/c1-4-24(14-20(25)23-18-13-17(22)10-9-15(18)2)21(26)11-12-27-19-8-6-5-7-16(19)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,25)