N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)N3C=NC=N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)N3C=NC=N3

InChI

InChI=1S/C17H22N4O3/c1-4-23-15-6-13-5-11(2)24-16(13)7-14(15)8-19-17(22)12(3)21-10-18-9-20-21/h6-7,9-12H,4-5,8H2,1-3H3,(H,19,22)