N-(2-ethylphenyl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C)OC

InChI

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