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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O3/c1-3-29-20-6-4-16(5-7-20)14-26(2)15-21(27)24-22(28)25-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,17-19H,3,8-15H2,1-2H3,(H2,24,25,27,28)