2-(1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1-adamantyl)-N-methyl-N-o-veratryl-acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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