2-(2-acetamidophenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-15(12-13-17-8-4-3-5-9-17)21-20(24)14-25-19-11-7-6-10-18(19)22-16(2)23/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H,22,23)