2-phenyl-N-prop-2-enoxy-ethanamide

Systemtic Name: 2-phenyl-N-prop-2-enoxy-ethanamide Openeye Name: N-allyloxy-2-phenyl-acetamide CAS Name: 2-phenyl-N-prop-2-enoxyacetamide IUPAC Name: 2-phenyl-N-prop-2-enoxyacetamide Traditional Name: N-allyloxy-2-phenyl-acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCONC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H13NO2/c1-2-8-14-12-11(13)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13)