(2R)-2-[(4-tert-butylphenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-tert-butylanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-tert-butylanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-tert-butylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-tert-butylanilino)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(22-18-12-8-17(9-13-18)21(3,4)5)20(25)23-19-10-6-16(7-11-19)15(2)24/h6-14,22H,1-5H3,(H,23,25)/t14-/m1/s1