N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(1-adamantyl)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(1-adamantyl)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C28H34N2O5 MolecularWeight: 478.57996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O5/c1-33-23-11-20(12-24(34-2)26(23)35-3)27(32)29-16-25(31)30-22-6-4-21(5-7-22)28-13-17-8-18(14-28)10-19(9-17)15-28/h4-7,11-12,17-19H,8-10,13-16H2,1-3H3,(H,29,32)(H,30,31)