N-(1-adamantylmethyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29ClN2O/c1-14(18-2-4-19(22)5-3-18)23-12-20(25)24-13-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,14-17,23H,6-13H2,1H3,(H,24,25)/t14-,15?,16?,17?,21?/m1/s1