N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-20(2,3)15-9-10-18(24-5)17(13-15)21-19(22)12-14-7-6-8-16(11-14)23-4/h6-11,13H,12H2,1-5H3,(H,21,22)