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

Systemtic Name: N-(3-methylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(m-tolyl)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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