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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)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)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=CC=C2)OC)OC

InChI

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