N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Openeye Name: N-[2-(6-methoxyindan-5-yl)ethyl]benzamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Traditional Name: N-[2-(6-methoxyindan-5-yl)ethyl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-18-13-16-9-5-8-15(16)12-17(18)10-11-20-19(21)14-6-3-2-4-7-14/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,20,21)