4-methoxy-3-prop-2-enyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-allyl-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-allyl-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)CC=C

InChI

InChI=1S/C17H18N2O2/c1-3-6-13-11-14(8-9-16(13)21-2)17(20)19-12-15-7-4-5-10-18-15/h3-5,7-11H,1,6,12H2,2H3,(H,19,20)