N-prop-2-enyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-prop-2-enyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-allyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-prop-2-enyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-prop-2-enyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-allyl-4-(3-pyridylmethoxy)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

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