2,3,6-trimethyl-4-oxidanyl-5-(1-phenylprop-2-enyl)benzamide

Systemtic Name: 2,3,6-trimethyl-4-oxidanyl-5-(1-phenylprop-2-enyl)benzamide Openeye Name: 4-hydroxy-2,3,6-trimethyl-5-(1-phenylallyl)benzamide CAS Name: 4-hydroxy-2,3,6-trimethyl-5-(1-phenylprop-2-enyl)benzamide IUPAC Name: 4-hydroxy-2,3,6-trimethyl-5-(1-phenylprop-2-enyl)benzamide Traditional Name: 4-hydroxy-2,3,6-trimethyl-5-(1-phenylallyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C(C=C)C2=CC=CC=C2)C)C(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C(C=C)C2=CC=CC=C2)C)C(=O)N

InChI

InChI=1S/C19H21NO2/c1-5-15(14-9-7-6-8-10-14)17-13(4)16(19(20)22)11(2)12(3)18(17)21/h5-10,15,21H,1H2,2-4H3,(H2,20,22)