N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methylphenoxy)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H27NO3/c1-15-6-9-17(10-7-15)25-13-12-20(23)22-18-14-16(21(2,3)4)8-11-19(18)24-5/h6-11,14H,12-13H2,1-5H3,(H,22,23)