(2R)-N-(4-acetamidophenyl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methoxy-anilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methoxy-anilino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-14(21(27)25-18-10-8-17(9-11-18)24-15(2)26)23-19-13-16(22(3,4)5)7-12-20(19)28-6/h7-14,23H,1-6H3,(H,24,26)(H,25,27)/t14-/m1/s1