2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-21-16-8-6-14(7-9-16)10-11-19-18(20)13-15-4-3-5-17(12-15)22-2/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)