N-phenyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-phenyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-phenyl-benzamide CAS Name: N-phenyl-4-prop-2-enoxybenzamide IUPAC Name: N-phenyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-phenyl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

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