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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[2-(4-hydroxy-3-methoxy-phenyl)ethylamino]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(homovanillylamino)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC(=O)NC2=CC=C(C=C2)C3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNCC(=O)NC2=CC=C(C=C2)C3CCCCC3)O

InChI

InChI=1S/C23H30N2O3/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/h7-12,15,18,24,26H,2-6,13-14,16H2,1H3,(H,25,27)