N-(2,3-dihydro-1-benzofuran-5-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dihydrobenzofuran-5-yl)benzamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-coumaran-5-yl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-22(23-19-8-11-21-18(14-19)12-13-25-21)17-6-9-20(10-7-17)26-15-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,23,24)