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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-15-8-9-16(2)19(12-15)27-11-10-21(25)23(3)14-20(24)22-17-6-5-7-18(13-17)26-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,24)