N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(o-tolyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C)OC

InChI

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