2-[[3-(4-methoxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[3-(4-methoxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[3-(4-methoxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[3-(4-methoxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[3-(4-methoxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-32-26-18-16-24(17-19-26)13-9-20-29-22-25-14-5-6-15-27(25)28(31)30-21-8-7-12-23-10-3-2-4-11-23/h2-6,10-11,14-19,29H,7-9,12-13,20-22H2,1H3,(H,30,31)