2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methylphenyl)butyl]benzamide

Systemtic Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methylphenyl)butyl]benzamide Openeye Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(p-tolyl)butyl]benzamide CAS Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methylphenyl)butyl]benzamide IUPAC Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methylphenyl)butyl]benzamide Traditional Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(p-tolyl)butyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

InChI

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