N-pent-4-enoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-pent-4-enoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-pent-4-enoxy-benzamide CAS Name: N-pent-4-enoxy-N-prop-2-enylbenzamide IUPAC Name: N-pent-4-enoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-pent-4-enoxy-benzamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCON(CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCCCON(CC=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H19NO2/c1-3-5-9-13-18-16(12-4-2)15(17)14-10-7-6-8-11-14/h3-4,6-8,10-11H,1-2,5,9,12-13H2