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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3,5-dimethoxy-benzamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCOC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCOC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H29NO4/c1-24-18-8-17(9-19(10-18)25-2)20(23)22-3-4-26-21-11-14-5-15(12-21)7-16(6-14)13-21/h8-10,14-16H,3-7,11-13H2,1-2H3,(H,22,23)