N-(3-acetamidophenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-tert-butyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-tert-butyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-tert-butylbenzamide IUPAC Name: N-(3-acetamidophenyl)-4-tert-butylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-tert-butyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(22)20-16-6-5-7-17(12-16)21-18(23)14-8-10-15(11-9-14)19(2,3)4/h5-12H,1-4H3,(H,20,22)(H,21,23)