2-(4-acetamidophenyl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-phenoxybutyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(23)22-18-11-9-17(10-12-18)15-20(24)21-13-5-6-14-25-19-7-3-2-4-8-19/h2-4,7-12H,5-6,13-15H2,1H3,(H,21,24)(H,22,23)