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[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name:[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
Openeye Name:[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(1-adamantyl)acetate
CAS Name:2-(1-adamantyl)acetic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2-(1-adamantyl)acetate
Traditional Name:2-(1-adamantyl)acetic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C21H26ClNO3
MolecularWeight: 375.88904
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)OCC(=O)NCC4=CC(=CC=C4)Cl


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)OCC(=O)NCC4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H26ClNO3/c22-18-3-1-2-14(7-18)12-23-19(24)13-26-20(25)11-21-8-15-4-16(9-21)6-17(5-15)10-21/h1-3,7,15-17H,4-6,8-13H2,(H,23,24)


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