N-(2,3-dihydro-1-benzofuran-5-yl)-4-phenoxy-butanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-4-phenoxy-butanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)-4-phenoxy-butanamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-4-phenoxybutanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-4-phenoxybutanamide Traditional Name: N-coumaran-5-yl-4-phenoxy-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(7-4-11-21-16-5-2-1-3-6-16)19-15-8-9-17-14(13-15)10-12-22-17/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,19,20)