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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

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