3-phenylmethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-phenylmethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-benzyloxy-benzamide CAS Name: 3-phenylmethoxy-N-prop-2-enylbenzamide IUPAC Name: 3-phenylmethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-benzoxy-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-11-18-17(19)15-9-6-10-16(12-15)20-13-14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H,18,19)