2-[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[2-(4-hydroxy-3-methoxy-phenyl)ethylamino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-(homovanillylamino)-N-(4-phenylphenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24N2O3/c1-28-22-15-17(7-12-21(22)26)13-14-24-16-23(27)25-20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-12,15,24,26H,13-14,16H2,1H3,(H,25,27)