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

Systemtic Name: 2-[[3-(4-hydroxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[3-(4-hydroxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[3-(4-hydroxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[3-(4-hydroxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[3-(4-hydroxyphenyl)propylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCCC3=CC=C(C=C3)O

InChI

InChI=1S/C27H32N2O2/c30-25-17-15-23(16-18-25)12-8-19-28-21-24-13-4-5-14-26(24)27(31)29-20-7-6-11-22-9-2-1-3-10-22/h1-5,9-10,13-18,28,30H,6-8,11-12,19-21H2,(H,29,31)