N-(3-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C18H21NO3/c1-4-14-6-5-7-15(11-14)19-18(20)12-22-16-9-8-13(2)10-17(16)21-3/h5-11H,4,12H2,1-3H3,(H,19,20)