3-bromanyl-4-tert-butyl-N-phenethyl-benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-phenethyl-benzamide Openeye Name: 3-bromo-4-tert-butyl-N-phenethyl-benzamide CAS Name: 3-bromo-4-tert-butyl-N-phenethylbenzamide IUPAC Name: 3-bromo-4-tert-butyl-N-phenethylbenzamide Traditional Name: 3-bromo-4-tert-butyl-N-phenethyl-benzamide Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H22BrNO/c1-19(2,3)16-10-9-15(13-17(16)20)18(22)21-12-11-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,21,22)