N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-21(2,3)14-19(16-8-6-5-7-9-16)22-20(23)15-25-18-12-10-17(24-4)11-13-18/h5-13,19H,14-15H2,1-4H3,(H,22,23)