N-[4-(1-adamantyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-29-22-11-19(12-23(30-2)24(22)31-3)25(28)27-21-6-4-20(5-7-21)26-13-16-8-17(14-26)10-18(9-16)15-26/h4-7,11-12,16-18H,8-10,13-15H2,1-3H3,(H,27,28)