2-[2-(3-ethylphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-15-6-5-7-16(11-15)26-13-20(24)21-12-19(23)22-17-10-14(2)8-9-18(17)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,24)(H,22,23)