2-(1-adamantylamino)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-veratryl-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H30N2O3/c1-25-18-4-3-14(8-19(18)26-2)12-22-20(24)13-23-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,15-17,23H,5-7,9-13H2,1-2H3,(H,22,24)