N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-indan-5-yl-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-indan-5-yl-3-methoxy-2-naphthamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19NO2/c1-24-20-13-17-6-3-2-5-16(17)12-19(20)21(23)22-18-10-9-14-7-4-8-15(14)11-18/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,22,23)