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

Systemtic Name: 4-methyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-methyl-benzamide CAS Name: 4-methyl-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-methyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-methyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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