N-[2-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-yl]benzamide

Systemtic Name: N-[2-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-yl]benzamide Openeye Name: N-[2-(p-tolyl)-2,3-dihydrobenzofuran-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-2,3-dihydrobenzofuran-5-yl]benzamide IUPAC Name: N-[2-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-yl]benzamide Traditional Name: N-[2-(p-tolyl)coumaran-5-yl]benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-15-7-9-16(10-8-15)21-14-18-13-19(11-12-20(18)25-21)23-22(24)17-5-3-2-4-6-17/h2-13,21H,14H2,1H3,(H,23,24)