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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

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