N-[(5-methylfuran-2-yl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-4-propoxy-N-(2-pyridyl)benzamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-4-propoxy-N-(2-pyridyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)C)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)C)C3=CC=CC=N3

InChI

InChI=1S/C21H22N2O3/c1-3-14-25-18-11-8-17(9-12-18)21(24)23(20-6-4-5-13-22-20)15-19-10-7-16(2)26-19/h4-13H,3,14-15H2,1-2H3