3-methyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-methyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-methyl-benzamide CAS Name: 3-methyl-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-methyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-methyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C17H17NO2/c1-3-10-20-16-9-5-8-15(12-16)18-17(19)14-7-4-6-13(2)11-14/h3-9,11-12H,1,10H2,2H3,(H,18,19)