2-(4-methoxyphenyl)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-phenylbutyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-22-18-12-10-17(11-13-18)15-19(21)20-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14-15H2,1H3,(H,20,21)