N-[2,6-di(propan-2-yl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-methyl-but-2-enamide Openeye Name: N-(2,6-diisopropylphenyl)-3-methyl-but-2-enamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-methylbut-2-enamide Traditional Name: N-(2,6-diisopropylphenyl)-3-methyl-but-2-enamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-11(2)10-16(19)18-17-14(12(3)4)8-7-9-15(17)13(5)6/h7-10,12-13H,1-6H3,(H,18,19)