3-(2,5-dimethylphenoxy)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C23H30N2O4/c1-5-13-25(16-22(26)24-19-8-6-7-9-20(19)28-4)23(27)12-14-29-21-15-17(2)10-11-18(21)3/h6-11,15H,5,12-14,16H2,1-4H3,(H,24,26)