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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-acenaphthen-5-yl-3,4,5-trimethoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO4/c1-25-18-11-15(12-19(26-2)21(18)27-3)22(24)23-17-10-9-14-8-7-13-5-4-6-16(17)20(13)14/h4-6,9-12H,7-8H2,1-3H3,(H,23,24)