N-(1-adamantyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(1-adamantyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1-adamantyl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O4/c1-25(13-18-5-6-19(27-2)22(29-4)21(18)28-3)14-20(26)24-23-10-15-7-16(11-23)9-17(8-15)12-23/h5-6,15-17H,7-14H2,1-4H3,(H,24,26)