N-(1,2,3,4-tetrahydrodibenzofuran-1-yl)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydrodibenzofuran-1-yl)benzamide Openeye Name: N-(1,2,3,4-tetrahydrodibenzofuran-1-yl)benzamide CAS Name: N-(1,2,3,4-tetrahydrodibenzofuran-1-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydrodibenzofuran-1-yl)benzamide Traditional Name: N-(1,2,3,4-tetrahydrodibenzofuran-1-yl)benzamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-19(13-7-2-1-3-8-13)20-15-10-6-12-17-18(15)14-9-4-5-11-16(14)22-17/h1-5,7-9,11,15H,6,10,12H2,(H,20,21)