3-phenoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-phenoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-prop-2-enylbenzamide IUPAC Name: 3-phenoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-phenoxy-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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