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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(4-chlorobenzyl)-methyl-amino]acetamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2/c1-25(12-14-2-4-18(22)5-3-14)13-19(26)23-20(27)24-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-13H2,1H3,(H2,23,24,26,27)