2-[[2-(4-methyl-3-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-(4-methyl-3-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(3-hydroxy-4-methyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(3-hydroxy-4-methylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(3-hydroxy-4-methylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(3-hydroxy-4-methyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C27H32N2O2/c1-21-14-15-23(19-26(21)30)16-18-28-20-24-12-5-6-13-25(24)27(31)29-17-8-7-11-22-9-3-2-4-10-22/h2-6,9-10,12-15,19,28,30H,7-8,11,16-18,20H2,1H3,(H,29,31)