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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNCCC2=CC=C(C=C2)O)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)CNCCC2=CC=C(C=C2)O)C(=O)NCCCCC3=CC=CC=C3

InChI

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