N-(3-methylphenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-methylphenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(m-tolyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C18H19NO2/c1-13(2)12-21-17-9-7-15(8-10-17)18(20)19-16-6-4-5-14(3)11-16/h4-11H,1,12H2,2-3H3,(H,19,20)