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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-4-pentoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-4-pentoxy-N-(2-pyridyl)benzamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-4-pentoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-4-pentoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-amoxy-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)C)C3=CC=CC=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)C)C3=CC=CC=N3

InChI

InChI=1S/C23H26N2O3/c1-3-4-7-16-27-20-13-10-19(11-14-20)23(26)25(22-8-5-6-15-24-22)17-21-12-9-18(2)28-21/h5-6,8-15H,3-4,7,16-17H2,1-2H3