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

Systemtic Name: 2-[[2-(4-acetamidophenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(4-acetamidophenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(4-acetamidophenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-22(32)31-26-16-14-24(15-17-26)18-20-29-21-25-12-5-6-13-27(25)28(33)30-19-8-7-11-23-9-3-2-4-10-23/h2-6,9-10,12-17,29H,7-8,11,18-21H2,1H3,(H,30,33)(H,31,32)