2-(2-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-15(2)13-17(16-9-5-4-6-10-16)21-20(22)14-24-19-12-8-7-11-18(19)23-3/h4-12,15,17H,13-14H2,1-3H3,(H,21,22)