3-bromanyl-4-tert-butyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-4-tert-butyl-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-4-tert-butyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-4-tert-butyl-N-(1-phenylethyl)benzamide Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO/c1-13(14-8-6-5-7-9-14)21-18(22)15-10-11-16(17(20)12-15)19(2,3)4/h5-13H,1-4H3,(H,21,22)