N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C20H25NO4/c1-5-24-18-10-9-16(12-19(18)23-4)15(3)21-20(22)13-25-17-8-6-7-14(2)11-17/h6-12,15H,5,13H2,1-4H3,(H,21,22)