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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H27NO3/c1-14-8-7-9-17(12-14)25-15(2)20(23)22-18-13-16(21(3,4)5)10-11-19(18)24-6/h7-13,15H,1-6H3,(H,22,23)/t15-/m1/s1