N-[2-(1-adamantyloxy)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCOC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO5/c1-25-18-9-17(10-19(26-2)20(18)27-3)21(24)23-4-5-28-22-11-14-6-15(12-22)8-16(7-14)13-22/h9-10,14-16H,4-8,11-13H2,1-3H3,(H,23,24)