N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H21N3O3/c1-5-10-24-15-8-6-13(11-16(15)23-4)18(22)20-14-7-9-17(19-12-14)21(2)3/h5-9,11-12H,1,10H2,2-4H3,(H,20,22)