N-(3-acetamidophenyl)-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-tert-butylphenyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(4-tert-butylphenyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-tert-butylphenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(4-tert-butylphenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(24)22-18-6-5-7-19(14-18)23-20(25)13-10-16-8-11-17(12-9-16)21(2,3)4/h5-9,11-12,14H,10,13H2,1-4H3,(H,22,24)(H,23,25)