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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-3-28-22-12-18-11-16(2)29-21(18)13-20(22)25-23(27)10-9-17-14-24-26(15-17)19-7-5-4-6-8-19/h4-8,12-16H,3,9-11H2,1-2H3,(H,25,27)