4-prop-2-enoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-allyloxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-prop-2-enoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-allyloxy-N-(3-pyridylmethyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-2-10-20-15-7-5-14(6-8-15)16(19)18-12-13-4-3-9-17-11-13/h2-9,11H,1,10,12H2,(H,18,19)