2-[2-(3,5-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-17-8-6-7-9-19(17)22-20(24)13-23(4)21(25)14-26-18-11-15(2)10-16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H,22,24)