N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-acenaphthen-5-yl-3,4-dimethoxy-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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