(2S)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-(5-tert-butyl-2-methoxy-anilino)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(5-tert-butyl-2-methoxyanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(5-tert-butyl-2-methoxyanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(5-tert-butyl-2-methoxy-anilino)-N-(3-methoxyphenyl)propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H28N2O3/c1-14(20(24)23-16-8-7-9-17(13-16)25-5)22-18-12-15(21(2,3)4)10-11-19(18)26-6/h7-14,22H,1-6H3,(H,23,24)/t14-/m0/s1