N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClN3O2/c1-13(17-4-2-3-5-18(17)22)23-12-19(26)24-20(27)25-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,13-16,23H,6-12H2,1H3,(H2,24,25,26,27)/t13-,14?,15?,16?,21?/m1/s1