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

Systemtic Name: 2-[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[2-(4-hydroxy-3-methoxy-phenyl)ethylamino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-(homovanillylamino)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-30-22-15-17(7-12-21(22)27)13-14-25-16-23(28)26-20-10-8-19(9-11-20)24(29)18-5-3-2-4-6-18/h2-12,15,25,27H,13-14,16H2,1H3,(H,26,28)