3-phenyl-2-prop-2-enoxy-benzamide

Systemtic Name: 3-phenyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-3-phenyl-benzamide CAS Name: 3-phenyl-2-prop-2-enoxybenzamide IUPAC Name: 3-phenyl-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-3-phenyl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-2-11-19-15-13(12-7-4-3-5-8-12)9-6-10-14(15)16(17)18/h2-10H,1,11H2,(H2,17,18)