4-phenoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-phenoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-phenoxy-benzamide CAS Name: 4-phenoxy-N-prop-2-enylbenzamide IUPAC Name: 4-phenoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-phenoxy-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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