N-[2,6-di(propan-2-yl)phenyl]-2-prop-1-en-2-yl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-prop-1-en-2-yl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-isopropenyl-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-methylethenyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-prop-1-en-2-ylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-isopropenyl-benzamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2C(=C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2C(=C)C

InChI

InChI=1S/C22H27NO/c1-14(2)17-10-7-8-11-20(17)22(24)23-21-18(15(3)4)12-9-13-19(21)16(5)6/h7-13,15-16H,1H2,2-6H3,(H,23,24)