N-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-27-20-13-15(14-21(28-2)24(20)29-3)7-12-22(26)25-19-11-10-17-9-8-16-5-4-6-18(19)23(16)17/h4-6,10-11,13-14H,7-9,12H2,1-3H3,(H,25,26)