2-(3-chloranylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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