3,5-ditert-butyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3,5-ditert-butyl-N-(1-phenylethyl)benzamide Openeye Name: 3,5-ditert-butyl-N-(1-phenylethyl)benzamide CAS Name: 3,5-ditert-butyl-N-(1-phenylethyl)benzamide IUPAC Name: 3,5-ditert-butyl-N-(1-phenylethyl)benzamide Traditional Name: 3,5-ditert-butyl-N-(1-phenylethyl)benzamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-16(17-11-9-8-10-12-17)24-21(25)18-13-19(22(2,3)4)15-20(14-18)23(5,6)7/h8-16H,1-7H3,(H,24,25)