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

Systemtic Name: 2-[[2-(3-methoxy-4-methyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(3-methoxy-4-methyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(3-methoxy-4-methylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(3-methoxy-4-methylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(3-methoxy-4-methyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2/c1-22-15-16-24(20-27(22)32-2)17-19-29-21-25-13-6-7-14-26(25)28(31)30-18-9-8-12-23-10-4-3-5-11-23/h3-7,10-11,13-16,20,29H,8-9,12,17-19,21H2,1-2H3,(H,30,31)