2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(5-phenylpentyl)benzamide

Systemtic Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(5-phenylpentyl)benzamide Openeye Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(5-phenylpentyl)benzamide CAS Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(5-phenylpentyl)benzamide IUPAC Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(5-phenylpentyl)benzamide Traditional Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(5-phenylpentyl)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

InChI

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