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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-15(12-13-16-8-4-3-5-9-16)20-19(21)14-23-18-11-7-6-10-17(18)22-2/h3-11,15H,12-14H2,1-2H3,(H,20,21)