2-[4-(4-methoxyphenyl)phenyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)phenyl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)phenyl]-N-phenethyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)phenyl]-N-phenethylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]-N-phenethylacetamide Traditional Name: 2-[4-(4-methoxyphenyl)phenyl]-N-phenethyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-22-13-11-21(12-14-22)20-9-7-19(8-10-20)17-23(25)24-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,24,25)