N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenoxy)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenoxy)-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-methoxyphenoxy)-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenoxy)-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-5-16-8-6-7-9-19(16)22-20(24)14-23(3)21(25)15(2)27-18-12-10-17(26-4)11-13-18/h6-13,15H,5,14H2,1-4H3,(H,22,24)