N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(R)-acenaphthen-5-yl(phenyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H](C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C29H27NO4/c1-32-24-16-21(17-25(33-2)28(24)34-3)29(31)30-27(20-8-5-4-6-9-20)23-15-14-19-13-12-18-10-7-11-22(23)26(18)19/h4-11,14-17,27H,12-13H2,1-3H3,(H,30,31)/t27-/m1/s1