N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-m-anisylacenaphthene-5-carboxamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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