N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxyphenoxy)propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO4/c1-21(2,3)15-10-11-17(24-4)16(14-15)22-20(23)12-13-26-19-9-7-6-8-18(19)25-5/h6-11,14H,12-13H2,1-5H3,(H,22,23)