N-[1-(1-adamantyl)propan-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)propan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1-adamantyl)-1-methyl-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(1-adamantyl)propan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(1-adamantyl)propan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1-adamantyl)-1-methyl-ethyl]-3,4-dimethoxy-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H31NO3/c1-14(10-22-11-15-6-16(12-22)8-17(7-15)13-22)23-21(24)18-4-5-19(25-2)20(9-18)26-3/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,23,24)