N-(1,2-dihydroacenaphthylen-5-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,6-dimethoxybenzamide Traditional Name: N-acenaphthen-5-yl-2,6-dimethoxy-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H19NO3/c1-24-17-7-4-8-18(25-2)20(17)21(23)22-16-12-11-14-10-9-13-5-3-6-15(16)19(13)14/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)