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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-22-17-10-8-16(9-11-17)14-19(21)20-12-4-6-15-5-3-7-18(13-15)23-2/h3,5,7-11,13H,4,6,12,14H2,1-2H3,(H,20,21)