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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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