N-(1-adamantylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O2/c1-3-27-21-6-4-17(5-7-21)14-25(2)15-22(26)24-16-23-11-18-8-19(12-23)10-20(9-18)13-23/h4-7,18-20H,3,8-16H2,1-2H3,(H,24,26)