2-phenylmethoxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-phenylmethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzyloxy-acetamide CAS Name: 2-phenylmethoxy-N-prop-2-enylacetamide IUPAC Name: 2-phenylmethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzoxy-acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)COCC1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-2-8-13-12(14)10-15-9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,13,14)