3-ethoxy-N-prop-2-ynyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-prop-2-ynyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-prop-2-ynyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-prop-2-ynyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-prop-2-ynyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-propargyl-4-(3-pyridylmethoxy)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC#C)OCC2=CN=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC#C)OCC2=CN=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-3-9-20-18(21)15-7-8-16(17(11-15)22-4-2)23-13-14-6-5-10-19-12-14/h1,5-8,10-12H,4,9,13H2,2H3,(H,20,21)